Specification
Synonyms
(R)-(+)-N-(2-ALLYL)-PHENYLETHYLAMINE;(R)-(+)-N-ALLYL-1-PHENYLETHYLAMINE HYDROCHLORIDE;(R)-(+)-N-ALLYL-ALPHA-METHYLBENZYLAMINE;(R)-(+)-N-(2-ALLYL)-PHENYLETHYLAMINE HYDROCHLORIDE
IUPAC Name
N-[(1R)-1-phenylethyl]prop-2-en-1-amine;hydrochloride
Canonical SMILES
CC(C1=CC=CC=C1)NCC=C.Cl
InChI Key
BAFILFKLBRDSLS-HNCPQSOCSA-N
Boiling Point
58-59ºC1 mm Hg(lit.)
Physical Description
®-(+)-N-Allyl-1-phenylethylamine hydrochloride (1g)