CAS: 82796-69-8
Nombre: (1S)-1-(3-methoxyphenyl)ethanamine
SMILES:
COc1cccc([C@H](C)N)c1Canonical SMILES:
CC(C1=CC(=CC=C1)OC)NFórmula molecular: C9H13NO
Masa molecular: 151.21
InChIKey: CJWGCBRQAHCVHW-ZETCQYMHSA-N
InChI:
PubChem CID: 7020761 →InChI=1S/C9H13NO/c1-7(10)8-4-3-5-9(6-8)11-2/h3-7H,10H2,1-2H3/t7-/m0/s1Sinónimos
(S)-1-(3-METHOXYPHENYL)ETHYLAMINERefChem:407770632-902-082796-69-8(S)-1-(3-Methoxyphenyl)ethanamine(1S)-1-(3-methoxyphenyl)ethanamine(S)-3-(1-Aminoethyl)anisole(S)-1-(3-methoxyphenyl)ethan-1-amineMFCD00671656(1S)-1-(3-methoxyphenyl)ethan-1-amine(s)-(-)-1-(3-methoxyphenyl)ethylamineEC 632-902-0SCHEMBL335349SCHEMBL27898376SCHEMBL30617765(s)-(3-methoxyphenyl)ethylamineCJWGCBRQAHCVHW-ZETCQYMHSA-NDTXSID501002896CS-B0843(1S)-1-(3-methoxyphenyl)ethylamine(S)-1-(3-methoxyphenyl)-ethylamineAKOS015852241(S)-1-(3-methoxy-phenyl)-ethylamine1-(S)-(3-methoxy-phenyl)-ethylamineAS-35064SY109465NS00077549EN300-97838F048058(S)-3-Methoxy-alpha-methylbenzylamine, ChiPros(R), produced by BASF, 99%
Participa en 6 reacciones→