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Resultados de la búsqueda filtrada
Espermidina, 99 %, Thermo Scientific Chemicals
CAS: 124-20-9 Fórmula molecular: C7H19N3 Peso molecular (g/mol): 145.25 Número MDL: MFCD00008229 Clave InChI: ATHGHQPFGPMSJY-UHFFFAOYSA-N Sinónimo: spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 SMILES: NCCCCNCCCN
| Sinónimo | spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl |
|---|---|
| Clave InChI | ATHGHQPFGPMSJY-UHFFFAOYSA-N |
| PubChem CID | 1102 |
| Fórmula molecular | C7H19N3 |
| CAS | 124-20-9 |
| ChEBI | CHEBI:16610 |
| Peso molecular (g/mol) | 145.25 |
| Número MDL | MFCD00008229 |
| SMILES | NCCCCNCCCN |
Di-n-butilamina, para HPLC, Thermo Scientific Chemicals
CAS: 111-92-2 Fórmula molecular: C8H19N Peso molecular (g/mol): 129.24 Número MDL: MFCD00009429 Clave InChI: JQVDAXLFBXTEQA-UHFFFAOYSA-N Sinónimo: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 Nombre IUPAC: N-butilbutan-1-amina SMILES: CCCCNCCCC
| Sinónimo | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
|---|---|
| Clave InChI | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
| PubChem CID | 8148 |
| Fórmula molecular | C8H19N |
| CAS | 111-92-2 |
| Peso molecular (g/mol) | 129.24 |
| Número MDL | MFCD00009429 |
| SMILES | CCCCNCCCC |
| Nombre IUPAC | N-butilbutan-1-amina |
| Forma física | Líquido |
|---|---|
| Peligro para la salud 3 | Declaración de GHS P Mantener alejado del calor, chispas, llamas abiertas, superficies calientes. - No fumar. Usar guantes, ropa de protección, gafas, máscara de protección. EN CASO DE CONTACTO CON LOS OJOS:Aclarar cuidadosamente con agua durante varios minutos. Quitar las lentes |
| Punto de ebullición | 54.0°C |
| Peligro para la salud 2 | Declaración de GHS H Provoca graves quemaduras en la piel y lesiones oculares. Nocivo en caso de inhalación. Nocivo en caso de ingestión. Puede irritar las vías respiratorias. Líquido y vapor altamente inflamables. |
| Número EINECS | 204-697-4 |
| Peligro para la salud 1 | Palabra de aviso de GHS:Peligro |
| ChEBI | CHEBI:17170 |
| Formula Weight (peso de la fórmula) | 45.07 |
| Número RTECS | IP8750000. |
| PubChem CID | 674 |
| Índice Merck | 15, 3250 |
| Fieser | 07,119 |
| Sinónimo | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
| Punto de fusión | -37.0°C |
| Color | Incolora |
| Número MDL | MFCD00008288 |
| SMILES | CNC |
| Gravedad específica | 0.89 |
| Clave InChI | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
| Fórmula lineal | (CH3)2NH |
| CAS | 7732-18-5 |
| Nombre del producto químico o material | Dimethylamine |
| Porcentaje de pureza | ≥40% |
| Índice de refracción | 1.37 |
| TSCA | TSCA |
| Beilstein | 04, 39 |
Trietilenotetramina, 60 %, Thermo Scientific Chemicals
CAS: 112-24-3 Fórmula molecular: C6H18N4 Peso molecular (g/mol): 146.24 Número MDL: MFCD00008169 Clave InChI: VILCJCGEZXAXTO-UHFFFAOYSA-N Sinónimo: triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951 PubChem CID: 5565 ChEBI: CHEBI:39501 Nombre IUPAC: N'-[2-(2-aminoetilamino)etil]etano-1,2-diamina SMILES: C(CNCCNCCN)N
| Sinónimo | triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951 |
|---|---|
| Clave InChI | VILCJCGEZXAXTO-UHFFFAOYSA-N |
| PubChem CID | 5565 |
| Fórmula molecular | C6H18N4 |
| CAS | 112-24-3 |
| ChEBI | CHEBI:39501 |
| Peso molecular (g/mol) | 146.24 |
| Número MDL | MFCD00008169 |
| SMILES | C(CNCCNCCN)N |
| Nombre IUPAC | N'-[2-(2-aminoetilamino)etil]etano-1,2-diamina |
Diisobutilamina, 99 %, Thermo Scientific Chemicals
CAS: 110-96-3 Fórmula molecular: C8H20N Peso molecular (g/mol): 130.25 Número MDL: MFCD00008930 Clave InChI: OBYVIBDTOCAXSN-OCAPTIKFSA-O Sinónimo: diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine PubChem CID: 8085 Nombre IUPAC: 2-metil-N-(2-metilpropil)propan-1-amina SMILES: CC[C@H](C)[NH2+][C@H](C)CC
| Sinónimo | diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine |
|---|---|
| Clave InChI | OBYVIBDTOCAXSN-OCAPTIKFSA-O |
| PubChem CID | 8085 |
| Fórmula molecular | C8H20N |
| CAS | 110-96-3 |
| Peso molecular (g/mol) | 130.25 |
| Número MDL | MFCD00008930 |
| SMILES | CC[C@H](C)[NH2+][C@H](C)CC |
| Nombre IUPAC | 2-metil-N-(2-metilpropil)propan-1-amina |
Homopiperazina, 98 %, Thermo Scientific Chemicals
CAS: 505-66-8 Fórmula molecular: C5H12N2 Peso molecular (g/mol): 100.165 Número MDL: MFCD00006933 Clave InChI: FQUYSHZXSKYCSY-UHFFFAOYSA-N Sinónimo: homopiperazine,1,4-diazacycloheptane,1h-1,4-diazepine, hexahydro,hexahydro-1,4-diazepine,1,4 diazepane,perhydro-1,4-diazepine,trimethyleneethylenediamine,1,4-diazepan,unii-95cl167w8t,hexahydro-1h-1,4-diazepine PubChem CID: 68163 Nombre IUPAC: 1,4-diazepano SMILES: C1CNCCNC1
| Sinónimo | homopiperazine,1,4-diazacycloheptane,1h-1,4-diazepine, hexahydro,hexahydro-1,4-diazepine,1,4 diazepane,perhydro-1,4-diazepine,trimethyleneethylenediamine,1,4-diazepan,unii-95cl167w8t,hexahydro-1h-1,4-diazepine |
|---|---|
| Clave InChI | FQUYSHZXSKYCSY-UHFFFAOYSA-N |
| PubChem CID | 68163 |
| Fórmula molecular | C5H12N2 |
| CAS | 505-66-8 |
| Peso molecular (g/mol) | 100.165 |
| Número MDL | MFCD00006933 |
| SMILES | C1CNCCNC1 |
| Nombre IUPAC | 1,4-diazepano |
N-metil-1-propilamina, 97 %, Thermo Scientific Chemicals
CAS: 627-35-0 Fórmula molecular: C4H11N Peso molecular (g/mol): 73.139 Número MDL: MFCD00009361 Clave InChI: GVWISOJSERXQBM-UHFFFAOYSA-N Sinónimo: n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm PubChem CID: 12315 Nombre IUPAC: N-metilpropan-1-amina SMILES: CCCNC
| Sinónimo | n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm |
|---|---|
| Clave InChI | GVWISOJSERXQBM-UHFFFAOYSA-N |
| PubChem CID | 12315 |
| Fórmula molecular | C4H11N |
| CAS | 627-35-0 |
| Peso molecular (g/mol) | 73.139 |
| Número MDL | MFCD00009361 |
| SMILES | CCCNC |
| Nombre IUPAC | N-metilpropan-1-amina |
N-isopropilpropilamina, 96 %, Thermo Scientific Chemicals
CAS: 21968-17-2 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.193 Número MDL: MFCD00027095 Clave InChI: VLSTXUUYLIALPB-UHFFFAOYSA-N Sinónimo: n-isopropylpropylamine,propan-2-yl propyl amine,n-propyl-n-isopropylamine,unii-k1p2fy26ro,k1p2fy26ro,1-propanamine, n-1-methylethyl,propyl-isopropylamine,acmc-20ak2r,n-isopropyl-n-propylamine PubChem CID: 89119 Nombre IUPAC: N-propan-2-ilpropan-1-amina SMILES: CCCNC(C)C
| Sinónimo | n-isopropylpropylamine,propan-2-yl propyl amine,n-propyl-n-isopropylamine,unii-k1p2fy26ro,k1p2fy26ro,1-propanamine, n-1-methylethyl,propyl-isopropylamine,acmc-20ak2r,n-isopropyl-n-propylamine |
|---|---|
| Clave InChI | VLSTXUUYLIALPB-UHFFFAOYSA-N |
| PubChem CID | 89119 |
| Fórmula molecular | C6H15N |
| CAS | 21968-17-2 |
| Peso molecular (g/mol) | 101.193 |
| Número MDL | MFCD00027095 |
| SMILES | CCCNC(C)C |
| Nombre IUPAC | N-propan-2-ilpropan-1-amina |
N-Etilisopropilamina, 98 %, Thermo Scientific Chemicals
CAS: 19961-27-4 Fórmula molecular: C5H13N Peso molecular (g/mol): 87.17 Número MDL: MFCD00015105 Clave InChI: RIVIDPPYRINTTH-UHFFFAOYSA-N Sinónimo: n-ethylisopropylamine,ethylisopropylamine,2-propanamine, n-ethyl,ethyl propan-2-yl amine,diethylamine, 1-methyl,isopropylamine, n-ethyl,n-ethyl-2-propanamine,n-ethyl-n-isopropylamine,isopropylethylamine,ethyl isopropylamine PubChem CID: 88318 SMILES: CCNC(C)C
| Sinónimo | n-ethylisopropylamine,ethylisopropylamine,2-propanamine, n-ethyl,ethyl propan-2-yl amine,diethylamine, 1-methyl,isopropylamine, n-ethyl,n-ethyl-2-propanamine,n-ethyl-n-isopropylamine,isopropylethylamine,ethyl isopropylamine |
|---|---|
| Clave InChI | RIVIDPPYRINTTH-UHFFFAOYSA-N |
| PubChem CID | 88318 |
| Fórmula molecular | C5H13N |
| CAS | 19961-27-4 |
| Peso molecular (g/mol) | 87.17 |
| Número MDL | MFCD00015105 |
| SMILES | CCNC(C)C |
N-Isopropilmetilamina, 98 %, Thermo Scientific Chemicals
CAS: 4747-21-1 Fórmula molecular: C4H11N Peso molecular (g/mol): 73.14 Clave InChI: XHFGWHUWQXTGAT-UHFFFAOYSA-N Sinónimo: n-isopropylmethylamine,n-methylisopropylamine,methylisopropylamine,2-propanamine, n-methyl,isopropylmethylamine,2-methylaminopropane,methyl propan-2-yl amine,ethylamine, n,1-dimethyl,unii-j3ol90426g,n-methylisopropyylamine PubChem CID: 78485 Nombre IUPAC: N-metilpropan-2-amina SMILES: CC(C)NC
| Sinónimo | n-isopropylmethylamine,n-methylisopropylamine,methylisopropylamine,2-propanamine, n-methyl,isopropylmethylamine,2-methylaminopropane,methyl propan-2-yl amine,ethylamine, n,1-dimethyl,unii-j3ol90426g,n-methylisopropyylamine |
|---|---|
| Clave InChI | XHFGWHUWQXTGAT-UHFFFAOYSA-N |
| PubChem CID | 78485 |
| Fórmula molecular | C4H11N |
| CAS | 4747-21-1 |
| Peso molecular (g/mol) | 73.14 |
| SMILES | CC(C)NC |
| Nombre IUPAC | N-metilpropan-2-amina |
![4-[4-(4-Clorofenil)-1H-pirazol-1-il]piperidina, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-902836-38-8.jpg-250.jpg)
4-[4-(4-Clorofenil)-1H-pirazol-1-il]piperidina, Thermo Scientific Chemicals
CAS: 902836-38-8 Fórmula molecular: C14H16ClN3 Peso molecular (g/mol): 261.75 Número MDL: MFCD08060997 Clave InChI: QPXZSTSEYCYKLI-UHFFFAOYSA-N Sinónimo: 4-4-4-chlorophenyl-1h-pyrazol-1-yl piperidine,4-4-4-chlorophenyl pyrazol-1-yl piperidine,acmc-20amql,4-4-chlorophenyl-1-4-piperidyl pyrazole,4-4-4-chlorophenyl-1h-pyrazol-1-ylpiperidine,4-4-4-chloro-phenyl-pyrazol-1-yl-piperidine PubChem CID: 24212026 Nombre IUPAC: 4-[4-(4-clorofenil)pirazol-1-il]piperidina SMILES: ClC1=CC=C(C=C1)C1=CN(N=C1)C1CCNCC1
| Sinónimo | 4-4-4-chlorophenyl-1h-pyrazol-1-yl piperidine,4-4-4-chlorophenyl pyrazol-1-yl piperidine,acmc-20amql,4-4-chlorophenyl-1-4-piperidyl pyrazole,4-4-4-chlorophenyl-1h-pyrazol-1-ylpiperidine,4-4-4-chloro-phenyl-pyrazol-1-yl-piperidine |
|---|---|
| Clave InChI | QPXZSTSEYCYKLI-UHFFFAOYSA-N |
| PubChem CID | 24212026 |
| Fórmula molecular | C14H16ClN3 |
| CAS | 902836-38-8 |
| Peso molecular (g/mol) | 261.75 |
| Número MDL | MFCD08060997 |
| SMILES | ClC1=CC=C(C=C1)C1=CN(N=C1)C1CCNCC1 |
| Nombre IUPAC | 4-[4-(4-clorofenil)pirazol-1-il]piperidina |
Espermidina, 99 %, Thermo Scientific Chemicals
CAS: 124-20-9 Fórmula molecular: C7H19N3 Peso molecular (g/mol): 145.25 Número MDL: MFCD00008229 Clave InChI: ATHGHQPFGPMSJY-UHFFFAOYSA-N Sinónimo: spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 Nombre IUPAC: N'-(3-aminopropil)butano-1,4-diamina SMILES: NCCCCNCCCN
| Sinónimo | spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl |
|---|---|
| Clave InChI | ATHGHQPFGPMSJY-UHFFFAOYSA-N |
| PubChem CID | 1102 |
| Fórmula molecular | C7H19N3 |
| CAS | 124-20-9 |
| ChEBI | CHEBI:16610 |
| Peso molecular (g/mol) | 145.25 |
| Número MDL | MFCD00008229 |
| SMILES | NCCCCNCCCN |
| Nombre IUPAC | N'-(3-aminopropil)butano-1,4-diamina |
N-Metilpentilamina, 98 %, Thermo Scientific Chemicals
CAS: 25419-06-1 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.19 Número MDL: MFCD00041354 Clave InChI: UOIWOHLIGKIYFE-UHFFFAOYSA-N Sinónimo: n-methylpentylamine,n-methylamylamine,amylmethylamine,methyl pentyl amine,1-pentanamine, n-methyl,methylpentylamine,pentylamine, n-methyl,methyl-pentyl-amine,n-methyl-n-pentylamine,methylamylamine PubChem CID: 117479 Nombre IUPAC: N-metilpentan-1-amina SMILES: CCCCCNC
| Sinónimo | n-methylpentylamine,n-methylamylamine,amylmethylamine,methyl pentyl amine,1-pentanamine, n-methyl,methylpentylamine,pentylamine, n-methyl,methyl-pentyl-amine,n-methyl-n-pentylamine,methylamylamine |
|---|---|
| Clave InChI | UOIWOHLIGKIYFE-UHFFFAOYSA-N |
| PubChem CID | 117479 |
| Fórmula molecular | C6H15N |
| CAS | 25419-06-1 |
| Peso molecular (g/mol) | 101.19 |
| Número MDL | MFCD00041354 |
| SMILES | CCCCCNC |
| Nombre IUPAC | N-metilpentan-1-amina |
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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Más información
| 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 |
|---|---|
| Clave InChI | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| PubChem CID | 15106 |
| CAS | 1465-25-4 |
| ChEBI | CHEBI:53452 |
| Número MDL | MFCD00012556 |
Dietilamina, +99 %, extrapura, Thermo Scientific Chemicals
CAS: 109-89-7 Fórmula molecular: C4H11N Peso molecular (g/mol): 73.14 Número MDL: MFCD00009032 Clave InChI: HPNMFZURTQLUMO-UHFFFAOYSA-N Sinónimo: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC
| Sinónimo | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
|---|---|
| Clave InChI | HPNMFZURTQLUMO-UHFFFAOYSA-N |
| PubChem CID | 8021 |
| Fórmula molecular | C4H11N |
| CAS | 109-89-7 |
| ChEBI | CHEBI:85259 |
| Peso molecular (g/mol) | 73.14 |
| Número MDL | MFCD00009032 |
| SMILES | CCNCC |