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Resultados de la búsqueda filtrada
n-metil-(4-feniltetrahidropiran-4-il)metilamina, 97 %, Thermo Scientific™
CAS: 958443-30-6 Fórmula molecular: C13H19NO Peso molecular (g/mol): 205.301 Número MDL: MFCD11841073 Clave InChI: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Sinónimo: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 Nombre IUPAC: N-metil-1-(4-feniloxan-4-il)metanamina SMILES: CNCC1(CCOCC1)C2=CC=CC=C2
| Sinónimo | n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine |
|---|---|
| Clave InChI | OHCOJCIAAGLEHJ-UHFFFAOYSA-N |
| PubChem CID | 33589539 |
| Fórmula molecular | C13H19NO |
| CAS | 958443-30-6 |
| Peso molecular (g/mol) | 205.301 |
| Número MDL | MFCD11841073 |
| SMILES | CNCC1(CCOCC1)C2=CC=CC=C2 |
| Nombre IUPAC | N-metil-1-(4-feniloxan-4-il)metanamina |
Thermo Scientific Chemicals Ácido ritalínico
CAS: 19395-41-6 Fórmula molecular: C13H17NO2 Peso molecular (g/mol): 219.28 Clave InChI: INGSNVSERUZOAK-UHFFFAOYNA-N Nombre IUPAC: Ácido 2-fenil-2-(piperidin-2-il)acético SMILES: OC(=O)C(C1CCCCN1)C1=CC=CC=C1
| Clave InChI | INGSNVSERUZOAK-UHFFFAOYNA-N |
|---|---|
| Fórmula molecular | C13H17NO2 |
| CAS | 19395-41-6 |
| Peso molecular (g/mol) | 219.28 |
| SMILES | OC(=O)C(C1CCCCN1)C1=CC=CC=C1 |
| Nombre IUPAC | Ácido 2-fenil-2-(piperidin-2-il)acético |
1-Naftalenotilamina, + 98 %, Thermo Scientific Chemicals
CAS: 118-31-0 Fórmula molecular: C11H12N Peso molecular (g/mol): 158.22 Número MDL: MFCD00004048 Clave InChI: NVSYANRBXPURRQ-UHFFFAOYSA-O Sinónimo: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 Nombre IUPAC: naftalen-1-ilmetanamina SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1
| Sinónimo | 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride |
|---|---|
| Clave InChI | NVSYANRBXPURRQ-UHFFFAOYSA-O |
| PubChem CID | 8355 |
| Fórmula molecular | C11H12N |
| CAS | 118-31-0 |
| Peso molecular (g/mol) | 158.22 |
| Número MDL | MFCD00004048 |
| SMILES | [NH3+]CC1=C2C=CC=CC2=CC=C1 |
| Nombre IUPAC | naftalen-1-ilmetanamina |
N-(4-Piridillmetil)etilamina, 96 %, Thermo Scientific Chemicals
CAS: 33403-97-3 Fórmula molecular: C8H12N2 Peso molecular (g/mol): 136.198 Número MDL: MFCD00023632 Clave InChI: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Sinónimo: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 Nombre IUPAC: N-(piridina-4-ilmetil)etanamina SMILES: CCNCC1=CC=NC=C1
| Sinónimo | 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x |
|---|---|
| Clave InChI | ZBAMQLFFVBPAOX-UHFFFAOYSA-N |
| PubChem CID | 96681 |
| Fórmula molecular | C8H12N2 |
| CAS | 33403-97-3 |
| Peso molecular (g/mol) | 136.198 |
| Número MDL | MFCD00023632 |
| SMILES | CCNCC1=CC=NC=C1 |
| Nombre IUPAC | N-(piridina-4-ilmetil)etanamina |
L(-)-alfa-Metilbencilamina, 99 %, (99 % ee), Thermo Scientific Chemicals
CAS: 2627-86-3 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.18 Clave InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinónimo: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 Nombre IUPAC: (1S)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N
| Sinónimo | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
|---|---|
| Clave InChI | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| PubChem CID | 75818 |
| Fórmula molecular | C8H11N |
| CAS | 2627-86-3 |
| ChEBI | CHEBI:35321 |
| Peso molecular (g/mol) | 121.18 |
| SMILES | CC(C1=CC=CC=C1)N |
| Nombre IUPAC | (1S)-1-feniletanamina |
DL-alfa-Metilbencilamina, 99 %, Thermo Scientific Chemicals
CAS: 618-36-0 Número MDL: MFCD00008069 Clave InChI: RQEUFEKYXDPUSK-UHFFFAOYSA-N Sinónimo: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 Nombre IUPAC: 1-feniletanamina SMILES: CC(C1=CC=CC=C1)N
| Sinónimo | 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine |
|---|---|
| Clave InChI | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
| PubChem CID | 7408 |
| CAS | 618-36-0 |
| ChEBI | CHEBI:670 |
| Número MDL | MFCD00008069 |
| SMILES | CC(C1=CC=CC=C1)N |
| Nombre IUPAC | 1-feniletanamina |
![N-metil-N-[(1-metil-1H-imidazol-5-il)metil]amina, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-384821-19-6.jpg-250.jpg)
N-metil-N-[(1-metil-1H-imidazol-5-il)metil]amina, 97 %, Thermo Scientific™
CAS: 384821-19-6 Fórmula molecular: C6H11N3 Peso molecular (g/mol): 125.175 Número MDL: MFCD07772801 Clave InChI: YZCXLAHTHBVYGB-UHFFFAOYSA-N Sinónimo: n-methyl-n-1-methyl-1h-imidazol-5-yl methyl amine,methyl-3-methyl-3h-imidazol-4-ylmethyl-amine,1h-imidazole-5-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-imidazol-5-yl methanamine,methyl 3-methylimidazol-4-yl methyl amine,1-methyl-5-methylamino methyl-1h-imidazole,methyl 1-methyl-1h-imidazol-5-yl methyl amine,n-methyl-1-3-methylimidazol-4-yl methanamine,n,3-dimethyl-3h-imidazole-4-methanamine,1h-imidazole-5-methanamine,n,1-dimethyl PubChem CID: 7164555 Nombre IUPAC: N-metil-1-(3-metilimidazol-4-il)metanamina SMILES: CNCC1=CN=CN1C
| Sinónimo | n-methyl-n-1-methyl-1h-imidazol-5-yl methyl amine,methyl-3-methyl-3h-imidazol-4-ylmethyl-amine,1h-imidazole-5-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-imidazol-5-yl methanamine,methyl 3-methylimidazol-4-yl methyl amine,1-methyl-5-methylamino methyl-1h-imidazole,methyl 1-methyl-1h-imidazol-5-yl methyl amine,n-methyl-1-3-methylimidazol-4-yl methanamine,n,3-dimethyl-3h-imidazole-4-methanamine,1h-imidazole-5-methanamine,n,1-dimethyl |
|---|---|
| Clave InChI | YZCXLAHTHBVYGB-UHFFFAOYSA-N |
| PubChem CID | 7164555 |
| Fórmula molecular | C6H11N3 |
| CAS | 384821-19-6 |
| Peso molecular (g/mol) | 125.175 |
| Número MDL | MFCD07772801 |
| SMILES | CNCC1=CN=CN1C |
| Nombre IUPAC | N-metil-1-(3-metilimidazol-4-il)metanamina |
(5-Metil-3-isoxazolil)metilamina, +97 %, Thermo Scientific™
CAS: 154016-48-5 Fórmula molecular: C5H8N2O Peso molecular (g/mol): 112.132 Clave InChI: AZVWIMLQRLKLHH-UHFFFAOYSA-N PubChem CID: 2776306 Nombre IUPAC: (5-metil-1,2-oxazol-3-il)metanamina SMILES: CC1=CC(=NO1)CN
| Clave InChI | AZVWIMLQRLKLHH-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2776306 |
| Fórmula molecular | C5H8N2O |
| CAS | 154016-48-5 |
| Peso molecular (g/mol) | 112.132 |
| SMILES | CC1=CC(=NO1)CN |
| Nombre IUPAC | (5-metil-1,2-oxazol-3-il)metanamina |
2-Tiofenometilamina, 95 %, Thermo Scientific Chemicals
CAS: 27757-85-3 Fórmula molecular: C5H7NS Peso molecular (g/mol): 113.18 Número MDL: MFCD00005460 Clave InChI: FKKJJPMGAWGYPN-UHFFFAOYSA-N Sinónimo: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 Nombre IUPAC: tiofe-2-ilmetanamina SMILES: C1=CSC(=C1)CN
| Sinónimo | 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine |
|---|---|
| Clave InChI | FKKJJPMGAWGYPN-UHFFFAOYSA-N |
| PubChem CID | 34005 |
| Fórmula molecular | C5H7NS |
| CAS | 27757-85-3 |
| Peso molecular (g/mol) | 113.18 |
| Número MDL | MFCD00005460 |
| SMILES | C1=CSC(=C1)CN |
| Nombre IUPAC | tiofe-2-ilmetanamina |
2-Tiofenometilamina, 97 %, Thermo Scientific Chemicals
CAS: 27757-85-3 Fórmula molecular: C5H7NS Peso molecular (g/mol): 113.178 Número MDL: MFCD00005460 Clave InChI: FKKJJPMGAWGYPN-UHFFFAOYSA-N Sinónimo: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 Nombre IUPAC: tiofe-2-ilmetanamina SMILES: C1=CSC(=C1)CN
| Sinónimo | 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine |
|---|---|
| Clave InChI | FKKJJPMGAWGYPN-UHFFFAOYSA-N |
| PubChem CID | 34005 |
| Fórmula molecular | C5H7NS |
| CAS | 27757-85-3 |
| Peso molecular (g/mol) | 113.178 |
| Número MDL | MFCD00005460 |
| SMILES | C1=CSC(=C1)CN |
| Nombre IUPAC | tiofe-2-ilmetanamina |
(1-metil-5-fenil-1H-pirazol-3-il)metilamina, 95 %, Thermo Scientific™
CAS: 869901-12-2 Fórmula molecular: C11H13N3 Peso molecular (g/mol): 187.246 Número MDL: MFCD08271937 Clave InChI: QUPQCDFVZUNOJX-UHFFFAOYSA-N Sinónimo: 1-methyl-5-phenyl-1h-pyrazol-3-yl methylamine,1-1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-3-methanamine,1-methyl-5-phenyl,1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methylamine,1-1-methyl-5-phenylpyrazol-3-yl methanamine PubChem CID: 18525794 Nombre IUPAC: (1-metil-5-fenilpirazol-3-il)metanamina SMILES: CN1C(=CC(=N1)CN)C2=CC=CC=C2
| Sinónimo | 1-methyl-5-phenyl-1h-pyrazol-3-yl methylamine,1-1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-3-methanamine,1-methyl-5-phenyl,1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methylamine,1-1-methyl-5-phenylpyrazol-3-yl methanamine |
|---|---|
| Clave InChI | QUPQCDFVZUNOJX-UHFFFAOYSA-N |
| PubChem CID | 18525794 |
| Fórmula molecular | C11H13N3 |
| CAS | 869901-12-2 |
| Peso molecular (g/mol) | 187.246 |
| Número MDL | MFCD08271937 |
| SMILES | CN1C(=CC(=N1)CN)C2=CC=CC=C2 |
| Nombre IUPAC | (1-metil-5-fenilpirazol-3-il)metanamina |
![(+)-Bis[(R)-1-feniletil]amina, ChiPros™, 99 %, ee + 98 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-23294-41-9.jpg-250.jpg)
(+)-Bis[(R)-1-feniletil]amina, ChiPros™, 99 %, ee + 98 %, Thermo Scientific Chemicals
CAS: 23294-41-9 Fórmula molecular: C16H19N Peso molecular (g/mol): 225.34 Número MDL: MFCD00243088 Clave InChI: NXLACVVNHYIYJN-UHFFFAOYNA-N Sinónimo: +-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride PubChem CID: 5702599 Nombre IUPAC: (1R)-1-fenil-N-[(1R)-1-feniletil]etanamina SMILES: CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | +-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride |
|---|---|
| Clave InChI | NXLACVVNHYIYJN-UHFFFAOYNA-N |
| PubChem CID | 5702599 |
| Fórmula molecular | C16H19N |
| CAS | 23294-41-9 |
| Peso molecular (g/mol) | 225.34 |
| Número MDL | MFCD00243088 |
| SMILES | CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | (1R)-1-fenil-N-[(1R)-1-feniletil]etanamina |
(2-anilinopirimidin-5-il)metilamina, 95 %, Thermo Scientific™
CAS: 1093860-47-9 Fórmula molecular: C11H12N4 Peso molecular (g/mol): 200.245 Número MDL: MFCD11841074 Clave InChI: IGMKIKUXMJLMOP-UHFFFAOYSA-N Sinónimo: 5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine PubChem CID: 43811051 Nombre IUPAC: 5-(aminometil)-N-fenilpirimidin-2-amina SMILES: C1=CC=C(C=C1)NC2=NC=C(C=N2)CN
| Sinónimo | 5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine |
|---|---|
| Clave InChI | IGMKIKUXMJLMOP-UHFFFAOYSA-N |
| PubChem CID | 43811051 |
| Fórmula molecular | C11H12N4 |
| CAS | 1093860-47-9 |
| Peso molecular (g/mol) | 200.245 |
| Número MDL | MFCD11841074 |
| SMILES | C1=CC=C(C=C1)NC2=NC=C(C=N2)CN |
| Nombre IUPAC | 5-(aminometil)-N-fenilpirimidin-2-amina |
(+/-)-1-Feniletilamina, +98 %, Thermo Scientific Chemicals
CAS: 618-36-0 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 Número MDL: MFCD00008069 Clave InChI: RQEUFEKYXDPUSK-UHFFFAOYSA-N Sinónimo: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 Nombre IUPAC: 1-feniletanamina SMILES: CC(C1=CC=CC=C1)N
| Sinónimo | 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine |
|---|---|
| Clave InChI | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
| PubChem CID | 7408 |
| Fórmula molecular | C8H11N |
| CAS | 618-36-0 |
| ChEBI | CHEBI:670 |
| Peso molecular (g/mol) | 121.183 |
| Número MDL | MFCD00008069 |
| SMILES | CC(C1=CC=CC=C1)N |
| Nombre IUPAC | 1-feniletanamina |
![2-[(5-[(dimetilamino)metil]-2-furil)metil)tio]etan-1-amina, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-66356-53-4.jpg-250.jpg)
2-[(5-[(dimetilamino)metil]-2-furil)metil)tio]etan-1-amina, Thermo Scientific™
CAS: 66356-53-4 Fórmula molecular: C10H18N2OS Peso molecular (g/mol): 214.327 Clave InChI: JFGCGQJHMUYGLU-UHFFFAOYSA-N Sinónimo: 2-2-aminoethylthio methyl-5-n,n-dimethylamino methyl furan,unii-s8w8i89w43,2-5-dimethylamino methylfuryl thio ethylamine,2-2-aminoethylthiomethyl-5-dimethylaminomethylfuran,5-2-aminoethyl thiomethyl-n,n-dimethyl-2-furanmethanamine,2-furanmethanamine, 5-2-aminoethyl thio methyl-n,n-dimethyl,2-5-dimethylamino methyl-2-furyl methylsulfanyl ethanamine,5-2-aminoethyl thio methyl-n,n-dimethyl-2-furanmethanamine,2-5-dimethylamino methyl-2-furyl methyl thio ethan-1-amine PubChem CID: 162203 Nombre IUPAC: 2-[[5-[(dimetilamino)metil]furan-2-il]metilsulfanil]etanamina SMILES: CN(C)CC1=CC=C(O1)CSCCN
| Sinónimo | 2-2-aminoethylthio methyl-5-n,n-dimethylamino methyl furan,unii-s8w8i89w43,2-5-dimethylamino methylfuryl thio ethylamine,2-2-aminoethylthiomethyl-5-dimethylaminomethylfuran,5-2-aminoethyl thiomethyl-n,n-dimethyl-2-furanmethanamine,2-furanmethanamine, 5-2-aminoethyl thio methyl-n,n-dimethyl,2-5-dimethylamino methyl-2-furyl methylsulfanyl ethanamine,5-2-aminoethyl thio methyl-n,n-dimethyl-2-furanmethanamine,2-5-dimethylamino methyl-2-furyl methyl thio ethan-1-amine |
|---|---|
| Clave InChI | JFGCGQJHMUYGLU-UHFFFAOYSA-N |
| PubChem CID | 162203 |
| Fórmula molecular | C10H18N2OS |
| CAS | 66356-53-4 |
| Peso molecular (g/mol) | 214.327 |
| SMILES | CN(C)CC1=CC=C(O1)CSCCN |
| Nombre IUPAC | 2-[[5-[(dimetilamino)metil]furan-2-il]metilsulfanil]etanamina |