← Back

CAS: 88196-70-7

Nombre: (1R)-1-(3-methoxyphenyl)ethanamine

SMILES: COc1cccc([C@@H](C)N)c1

Canonical SMILES: CC(C1=CC(=CC=C1)OC)N

Fórmula molecular: C9H13NO

Masa molecular: 151.21

InChIKey: CJWGCBRQAHCVHW-SSDOTTSWSA-N

InChI: InChI=1S/C9H13NO/c1-7(10)8-4-3-5-9(6-8)11-2/h3-7H,10H2,1-2H3/t7-/m1/s1

PubChem CID: 7020759 →

Sinónimos

88196-70-7(R)-1-(3-Methoxyphenyl)ethylamineRefChem:70220618-126-5(R)-1-(3-Methoxyphenyl)ethanamine(1R)-1-(3-methoxyphenyl)ethanamineMFCD00671655(1R)-1-(3-methoxyphenyl)ethan-1-amine(R)-3-methoxy-alpha-methylbenzylamine(R)-(+)-1-(3-Methoxyphenyl)ethylaminePhenol,3-[(1R)-1-aminoethyl]-(1R)-1-(3-methoxyphenyl)ethylamine(r)-1-(3-methoxyphenyl) ethylamineEC 618-126-5SCHEMBL335622SCHEMBL2584131SCHEMBL29676707CJWGCBRQAHCVHW-SSDOTTSWSA-N(R)-1(3-methoxyphenyl)ethylamineDTXSID301299481(R)-1-(3-methoxyphenyl) ethanamine(R)-1-(3-methoxyphenyl)-ethylamineAKOS012536234(R)-1-(3-Methoxy-phenyl)-ethylamineAC-13250DS-12736SY109464(R)-(+)-1-(3-methoxyphenyl)-ethylamineCS-0000277EN300-112645

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→