Compuestos organonitrógenos

Compuestos organonitrógenos





























Thermo Scientific Acros N,N-Diisopropiletilamina, 99.5+%, AcroSeal™, Thermo Scientific Chemicals
CAS: 7087-68-5 Fórmula molecular: C8H19N Peso molecular (g/mol): 129.24 Clave InChI: JGFZNNIVVJXRND-UHFFFAOYSA-N Sinónimo: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 Nombre IUPAC: N-etil-N-propan-2-ilpropan-2-amina SMILES: CCN(C(C)C)C(C)C
Sinónimo | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
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Clave InChI | JGFZNNIVVJXRND-UHFFFAOYSA-N |
PubChem CID | 81531 |
Fórmula molecular | C8H19N |
CAS | 7087-68-5 |
Peso molecular (g/mol) | 129.24 |
SMILES | CCN(C(C)C)C(C)C |
Nombre IUPAC | N-etil-N-propan-2-ilpropan-2-amina |
Diclorhidrato de diamina de N-1-naftiletileno, certificado AR de análisis, Fisher Chemical
CAS: 1465-25-4 Fórmula molecular: C12H16Cl2N2 Peso molecular (g/mol): 259.174 Número MDL: 12556 Clave InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinónimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 Nombre IUPAC: N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Sinónimo | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
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Clave InChI | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
PubChem CID | 15106 |
Fórmula molecular | C12H16Cl2N2 |
CAS | 1465-25-4 |
ChEBI | CHEBI:53452 |
Peso molecular (g/mol) | 259.174 |
Número MDL | 12556 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
Nombre IUPAC | N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato |
Thermo Scientific Alfa Aesar Diclorhidrato de N-(1-naftil)etilenediamina, 96 %, Thermo Scientific Chemicals
CAS: 1465-25-4 Fórmula molecular: C12H16Cl2N2 Peso molecular (g/mol): 259.174 Número MDL: MFCD00012556 Clave InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinónimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 Nombre IUPAC: N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

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Sinónimo | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
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Clave InChI | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
PubChem CID | 15106 |
Fórmula molecular | C12H16Cl2N2 |
CAS | 1465-25-4 |
ChEBI | CHEBI:53452 |
Peso molecular (g/mol) | 259.174 |
Número MDL | MFCD00012556 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
Nombre IUPAC | N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato |
Thermo Scientific Alfa Aesar Clorhidrato de dopamina, 99 %, Thermo Scientific Chemicals
CAS: 62-31-7 Fórmula molecular: C8H12ClNO2 Peso molecular (g/mol): 189.64 Número MDL: MFCD00012898 Clave InChI: CTENFNNZBMHDDG-UHFFFAOYSA-N Sinónimo: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 Nombre IUPAC: 4-(2-aminoetil)benceno-1,2-diol;clorhidrato SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

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Sinónimo | dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril |
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Clave InChI | CTENFNNZBMHDDG-UHFFFAOYSA-N |
PubChem CID | 65340 |
Fórmula molecular | C8H12ClNO2 |
CAS | 62-31-7 |
Peso molecular (g/mol) | 189.64 |
Número MDL | MFCD00012898 |
SMILES | [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1 |
Nombre IUPAC | 4-(2-aminoetil)benceno-1,2-diol;clorhidrato |
Thermo Scientific Acros 2,2-Bis(hidroximetil)-2,2',2″-nitrilotrietanol, 98 %, Thermo Scientific Chemicals
CAS: 6976-37-0 Fórmula molecular: C8H19NO5 Peso molecular (g/mol): 209.24 Número MDL: MFCD00002853 Clave InChI: OWMVSZAMULFTJU-UHFFFAOYSA-N Sinónimo: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 Nombre IUPAC: 2-[bis(2-hidroxietil)amino]-2-(hidroximetil)propano-1,3-diol SMILES: C(CO)N(CCO)C(CO)(CO)CO

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Sinónimo | bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane |
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Clave InChI | OWMVSZAMULFTJU-UHFFFAOYSA-N |
PubChem CID | 81462 |
Fórmula molecular | C8H19NO5 |
CAS | 6976-37-0 |
ChEBI | CHEBI:41250 |
Peso molecular (g/mol) | 209.24 |
Número MDL | MFCD00002853 |
SMILES | C(CO)N(CCO)C(CO)(CO)CO |
Nombre IUPAC | 2-[bis(2-hidroxietil)amino]-2-(hidroximetil)propano-1,3-diol |
Thermo Scientific Acros Yoduro tetrabutílamónico, 98 %, Thermo Scientific Chemicals
CAS: 311-28-4 Fórmula molecular: C16H36IN Peso molecular (g/mol): 369.38 Número MDL: MFCD00011636 Clave InChI: DPKBAXPHAYBPRL-UHFFFAOYSA-M Sinónimo: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 Nombre IUPAC: tetrabutilazanio;yoduro SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC

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Sinónimo | tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide |
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Clave InChI | DPKBAXPHAYBPRL-UHFFFAOYSA-M |
PubChem CID | 67553 |
Fórmula molecular | C16H36IN |
CAS | 311-28-4 |
Peso molecular (g/mol) | 369.38 |
Número MDL | MFCD00011636 |
SMILES | [I-].CCCC[N+](CCCC)(CCCC)CCCC |
Nombre IUPAC | tetrabutilazanio;yoduro |
Thermo Scientific Acros N-(1-Naftil)etilenodiamina, diclorhidrato, 98+ %, reactivo ACS, Thermo Scientific Chemicals
CAS: 1465-25-4 Número MDL: MFCD00012556 Clave InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinónimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452

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Sinónimo | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
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Clave InChI | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
PubChem CID | 15106 |
CAS | 1465-25-4 |
ChEBI | CHEBI:53452 |
Número MDL | MFCD00012556 |
Thermo Scientific Acros Hidrato de clorhidrato de benzamidina, 98 %, Thermo Scientific Chemicals
CAS: 206752-36-5 Fórmula molecular: C7H9ClN2 Peso molecular (g/mol): 156.61 Número MDL: MFCD00066285 Clave InChI: LZCZIHQBSCVGRD-UHFFFAOYSA-N Sinónimo: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 Nombre IUPAC: bencenocarboximidamida;hidrato;clorhidrato SMILES: Cl.NC(=N)C1=CC=CC=C1

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Sinónimo | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
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Clave InChI | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
PubChem CID | 16219042 |
Fórmula molecular | C7H9ClN2 |
CAS | 206752-36-5 |
Peso molecular (g/mol) | 156.61 |
Número MDL | MFCD00066285 |
SMILES | Cl.NC(=N)C1=CC=CC=C1 |
Nombre IUPAC | bencenocarboximidamida;hidrato;clorhidrato |
Thermo Scientific Alfa Aesar Cloruro de colina, 98+ %, Thermo Scientific Chemicals
CAS: 67-48-1 Fórmula molecular: C5H14ClNO Peso molecular (g/mol): 139.62 Número MDL: MFCD00011721 Clave InChI: SGMZJAMFUVOLNK-UHFFFAOYSA-M Sinónimo: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 Nombre IUPAC: 2-hidroxietil(trimetil)azanio;cloruro SMILES: [Cl-].C[N+](C)(C)CCO

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Sinónimo | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
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Clave InChI | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
PubChem CID | 6209 |
Fórmula molecular | C5H14ClNO |
CAS | 67-48-1 |
ChEBI | CHEBI:133341 |
Peso molecular (g/mol) | 139.62 |
Número MDL | MFCD00011721 |
SMILES | [Cl-].C[N+](C)(C)CCO |
Nombre IUPAC | 2-hidroxietil(trimetil)azanio;cloruro |
Thermo Scientific Chemicals Clorhidrato de tris(hidroximetil)aminometano, + 99 %
CAS: 1185-53-1 Fórmula molecular: C4H12ClNO3 Peso molecular (g/mol): 157.594 Número MDL: MFCD00012590 Clave InChI: QKNYBSVHEMOAJP-UHFFFAOYSA-N Sinónimo: tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 Nombre IUPAC: 2-amino-2-(hidroximetil)propano-1,3-diol;hidrocloruro SMILES: C(C(CO)(CO)N)O.Cl

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Sinónimo | tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride |
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Clave InChI | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
PubChem CID | 93573 |
Fórmula molecular | C4H12ClNO3 |
CAS | 1185-53-1 |
Peso molecular (g/mol) | 157.594 |
Número MDL | MFCD00012590 |
SMILES | C(C(CO)(CO)N)O.Cl |
Nombre IUPAC | 2-amino-2-(hidroximetil)propano-1,3-diol;hidrocloruro |
Thermo Scientific Chemicals Tris(hidroximetil)aminometano, 99,8 %, para análisis, grado bioquímico
CAS: 77-86-1 Fórmula molecular: C4H11NO3 Peso molecular (g/mol): 121.14 Número MDL: MFCD00004679 Clave InChI: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinónimo: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 Nombre IUPAC: 2-amino-2-(hidroximetil)propano-1,3-diol SMILES: C(C(CO)(CO)N)O

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Sinónimo | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
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Clave InChI | LENZDBCJOHFCAS-UHFFFAOYSA-N |
PubChem CID | 6503 |
Fórmula molecular | C4H11NO3 |
CAS | 77-86-1 |
ChEBI | CHEBI:9754 |
Peso molecular (g/mol) | 121.14 |
Número MDL | MFCD00004679 |
SMILES | C(C(CO)(CO)N)O |
Nombre IUPAC | 2-amino-2-(hidroximetil)propano-1,3-diol |
Thermo Scientific Acros Diclorhidrato de 1,4-diaminobutano, 99+ %, Thermo Scientific Chemicals
CAS: 333-93-7 Fórmula molecular: C4H12N2·2HCl Peso molecular (g/mol): 161.08 Número MDL: MFCD00012526 Clave InChI: XXWCODXIQWIHQN-UHFFFAOYSA-N Sinónimo: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 Nombre IUPAC: butano-1,4-diamina; diclorhidrato SMILES: C(CCN)CN.Cl.Cl

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Sinónimo | 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride |
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Clave InChI | XXWCODXIQWIHQN-UHFFFAOYSA-N |
PubChem CID | 9532 |
Fórmula molecular | C4H12N2·2HCl |
CAS | 333-93-7 |
Peso molecular (g/mol) | 161.08 |
Número MDL | MFCD00012526 |
SMILES | C(CCN)CN.Cl.Cl |
Nombre IUPAC | butano-1,4-diamina; diclorhidrato |
Thermo Scientific Alfa Aesar Dietanolamina, 99 %, Thermo Scientific Chemicals
CAS: 111-42-2 Fórmula molecular: C4H11NO2 Peso molecular (g/mol): 105.14 Número MDL: MFCD00002843 Clave InChI: ZBCBWPMODOFKDW-UHFFFAOYSA-N Sinónimo: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 Nombre IUPAC: 2-(2-hidroxietilamino)etanol SMILES: OCCNCCO

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Sinónimo | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
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Clave InChI | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
PubChem CID | 8113 |
Fórmula molecular | C4H11NO2 |
CAS | 111-42-2 |
ChEBI | CHEBI:28123 |
Peso molecular (g/mol) | 105.14 |
Número MDL | MFCD00002843 |
SMILES | OCCNCCO |
Nombre IUPAC | 2-(2-hidroxietilamino)etanol |
Thermo Scientific Chemicals Clorhidrato de guanidino, Grado de biología molecular
CAS: 50-01-1 Fórmula molecular: CH6ClN3 Peso molecular (g/mol): 95.53 Número MDL: MFCD00013026 Clave InChI: PJJJBBJSCAKJQF-UHFFFAOYSA-N Sinónimo: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 Nombre IUPAC: guanidina; clorhidrato SMILES: C(=N)(N)N.Cl

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Sinónimo | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
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Clave InChI | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
PubChem CID | 5742 |
Fórmula molecular | CH6ClN3 |
CAS | 50-01-1 |
ChEBI | CHEBI:32735 |
Peso molecular (g/mol) | 95.53 |
Número MDL | MFCD00013026 |
SMILES | C(=N)(N)N.Cl |
Nombre IUPAC | guanidina; clorhidrato |
Thermo Scientific Acros Trietilamina, 99 %, puro, Thermo Scientific Chemicals
CAS: 121-44-8 Clave InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinónimo: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 Nombre IUPAC: N,N-dietilletanamina SMILES: CCN(CC)CC
Sinónimo | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
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Clave InChI | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
PubChem CID | 8471 |
CAS | 121-44-8 |
ChEBI | CHEBI:35026 |
SMILES | CCN(CC)CC |
Nombre IUPAC | N,N-dietilletanamina |