C[C@@H](N)c1ccccc1
CAS: 3886-69-9
Nom: (R)-α-methylbenzylamine
IUPAC: (1R)-1-phenylethanamine
SMILES: C[C@@H](N)c1ccccc1
Formule moléculaire: C8H11N
Masse molaire: 121.18
InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-N
PubChem CID: 643189

Synonymes

3886-69-9(R)-(+)-1-Phenylethylamine(R)-(+)-alpha-MethylbenzylamineD-alpha-Methylbenzylamine1-Phenethylamine, (+)-d-1-phenylethylamineV022ZK8GZ5r-(+)-methylbenzylamineEINECS 223-423-4Benzenemethanamine, .alpha.-methyl-, (.alpha.R)-(r)-(+)-1-phenethylamineD-.ALPHA.-PHENETHYLAMINEBenzenemethanamine, alpha-methyl-, (alphaR)-DTXSID80930735EC 223-423-4D-.ALPHA.-METHYLBENZYLAMINE(R)-(+)-1-PHENYLETHANAMINE.ALPHA.-METHYLBENZYLAMINE (+)-FORM [MI][R]-(+)-1-phenylethylamine(+)-phenylethylamineRefChem:435465(R)(+)1PhenylethylamineD-ALPHA-PHENETHYLAMINE(R)alphaMethylbenzenemethanamineDTXCID801437175ALPHA-METHYLBENZYLAMINE (+)-FORMBenzenemethanamine, alphamethyl, (alphaR)223-423-4(R)-1-phenylethanamine(1R)-1-phenylethanamine