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Compound Structure IUPAC Name: (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine;hydrochloride
Synonyms: 82398-30-9, BD22741, (+)-Bis[(R)-1-phenylethyl]amine hydrochloride, (R)-Bis((R)-1-phenylethyl)amine hydrochloride, (R,R)-(+)-Bis(alpha-methylbenzyl)amine Hydrochloride, (+)-Bis[(R)-1-phenylethy]amine hydrochloride, (R,R)-(+)-Bis(1-phenylethyl)amine Hydrochloride, SureCN3078151, P7709_SIGMA, 461520_ALDRICH, 15147_FLUKA, CTK5E9635, MolPort-003-926-679, ANW-37560, AKOS015844345, AK-87610, KB-63337, AB1011201, FT-0673046, (+)-Bis[(R)-|A-methylbenzyl]amine hydrochloride

Molecular Formula: C16H20ClNMolecular Weight: 261.789700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZBQCLJZOKDRAOW-DTPOWOMPSA-N

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