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Compound Structure IUPAC Name: N-benzyl-1-phenylethanamine
Synonyms: N-Benzyl-1-phenylethanamine, N-BENZYL-1-PHENYLETHYLAMINE, (+)-N-Benzyl-.alpha.-phenethylamine, (R)-(+)-N-Benzyl-.alpha.-methylbenzylamine, 3193-62-2, (S)-N-benzyl-1-phenylethanamine, AC1LASBW, ACMC-209iyu, SureCN29560, AGN-PC-0JS8VA, benzyl(1-phenylethyl)amine, ACMC-209e8u, benzyl (1-phenylethyl)amine, Oprea1_075660, CTK4G7935, MolPort-000-934-381, STL119878, AKOS000225980, AKOS016346265, ALB-H03172441

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYZHMSJNPCYUTB-UHFFFAOYSA-N

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