(-)-[(alpha-methylbenzyl)amino]phenylacetonitrile, hydrochloride

SpectraBase Compound ID	8VhSPClMuTH
InChI	InChI=1S/C16H16N2.ClH/c1-13(14-8-4-2-5-9-14)18-16(12-17)15-10-6-3-7-11-15;/h2-11,13,16,18H,1H3;1H
InChIKey	PFUJPTJQKXPBBV-UHFFFAOYSA-N Google Search
Mol Weight	272.78 g/mol
Molecular Formula	C16H17ClN2
Exact Mass	272.108026 g/mol

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SpectraBase Spectrum ID	1RRUkWuYA0P
Name	(-)-[(alpha-METHYLBENZYL)AMINO]PHENYLACETONITRILE, HYDROCHLORIDE
Source of Sample	D. M. STOUT, DU PONT CRITICAL CARE, INC., WAUKEGAN, ILLINOIS
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H17ClN2
InChI	InChI=1S/C16H16N2.ClH/c1-13(14-8-4-2-5-9-14)18-16(12-17)15-10-6-3-7-11-15;/h2-11,13,16,18H,1H3;1H
InChIKey	PFUJPTJQKXPBBV-UHFFFAOYSA-N
Literature Reference	J. ORG. CHEM. 48, 5369(1983) Abstract-Chemical Abstracts= 100, 22380J(1984)
Melting Point	153-160C
Molecular Weight	272.776001
Synonyms	ACETONITRILE, //A-METHYLBENZYL/- AMINO/PHENYL-, HYDROCHLORIDE, /MINUS/-,
Technique	KBr WAFER