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Compound Structure IUPAC Name: (1R)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine | CAS Registry Number: 21003-57-6
Synonyms: Meso-bis(1-phenylethyl)amine, P2TWY67KNY, rel-(S)-1-Phenyl-N-((R)-1-phenylethyl)ethanamine, starbld0009283, UNII-P2TWY67KNY, SCHEMBL26130571, meso-bis(alpha-methylbenzyl)amine, DTXSID301193865, Bis(alpha-methylbenzyl)amine, meso-, BIS(.ALPHA.-METHYLBENZYL)AMINE, MESO-, Dibenzylamine, alpha,alpha'-dimethyl-, meso-, Q27286042, DIBENZYLAMINE, .ALPHA.,.ALPHA.'-DIMETHYL-, MESO-, Benzenemethanamine, alpha-methyl-N-((1R)-1-phenylethyl)-, (alphaS)-rel-, BENZENEMETHANAMINE, .ALPHA.-METHYL-N-((1R)-1-PHENYLETHYL)-, (.ALPHA.S)-REL-

Molecular Formula: C16H19NMolecular Weight: 225.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NXLACVVNHYIYJN-OKILXGFUSA-N

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