CAS: 2627-86-3
Nombre: (S)-α-methylbenzylamine
IUPAC: (1S)-1-phenylethanamine
SMILES:
C[C@H](N)c1ccccc1Canonical SMILES:
CC(C1=CC=CC=C1)NFórmula molecular: C8H11N
Masa molecular: 121.18
InChIKey: RQEUFEKYXDPUSK-ZETCQYMHSA-N
InChI:
PubChem CID: 75818 →InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1Sinónimos
2627-86-3(S)-(-)-1-Phenylethylamine(S)-1-PhenylethylamineL-alpha-Methylbenzylamine1-Phenethylamine, (-)-EINECS 220-098-0(s)-(-)-phenethylamine(s)-(-)-phenylethylamineBenzenemethanamine, .alpha.-methyl-, (.alpha.S)-(S)-(-)-1-phenethylamineL-(-)-alpha-methylbenzylamine05780F90V3Benzenemethanamine, alpha-methyl-, (alphaS)-EC 220-098-0L-.ALPHA.-PHENYLETHYLAMINEDTXSID701014613S-.ALPHA.-METHYLBENZYLAMINEL-(-)-.ALPHA.-METHYLBENZYLAMINE.ALPHA.-METHYLBENZYLAMINE (-)-FORM [MI]L-alpha-Phenylethylamines-alpha-methylbenzylamine(S)()1PhenylethanamineRefChem:435466(S)()alphaMethylbenzylamine(S)alphaMethylbenzenemethanamineDTXCID701437160ALPHA-METHYLBENZYLAMINE (-)-FORMBenzenemethanamine, alphamethyl, (alphaS)220-098-0(1S)-1-phenylethanamine
Participa en 282 reacciones→