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IUPAC Name: (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine;hydrochloride | CAS Registry Number: 330559-63-2
Synonyms: 82398-30-9, (R,R)-(+)-Bis(alpha-methylbenzyl)amine Hydrochloride, (R)-Bis((R)-1-phenylethyl)amine hydrochloride, (R,R)-(+)-Bis(alpha-methylbenzyl)amine, HCl, rel-Bis((R)-1-phenylethyl)amine hydrochloride, Benzenemethanamine,a-methyl-N-[(1R)-1-phenylethyl]-,hydrochloride (1:1), (aR)-, (R,R)-Bis(alpha-methylbenzyl)amine Hydrochloride, (R,R)-(+)-Bis(alpha-methylbenzyl)amineHydrochloride, 42287-48-9, MFCD00216672, (R,R)-(+)-Bis(|A-methylbenzyl)amine Hydrochloride, starbld0005411, (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine;hydrochloride, SCHEMBL3078151, AKOS015844345, AC-8753, CS-W012488, FS-5575, (R)-bis(1-phenylethyl)amine hydrochloride, (R,R)-(+)-Bis(alpha-methylbenzyl)amine HCl

Molecular Formula:	C₁₆H₂₀ClN	Molecular Weight:	261.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZBQCLJZOKDRAOW-DTPOWOMPSA-N