(-)-(p-chlorophenyl) [(alpha-methylbenzyl)amino]acetonitrile, hydrochloride

SpectraBase Compound ID	HOGaOB9A0cC
InChI	InChI=1S/C16H15ClN2.ClH/c1-12(13-5-3-2-4-6-13)19-16(11-18)14-7-9-15(17)10-8-14;/h2-10,12,16,19H,1H3;1H
InChIKey	ONRYDLWZXNBSRE-UHFFFAOYSA-N Google Search
Mol Weight	307.22 g/mol
Molecular Formula	C16H16Cl2N2
Exact Mass	306.069054 g/mol

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SpectraBase Spectrum ID	Kha1ld82Fne
Name	(-)-(p-CHLOROPHENYL)[(alpha-METHYLBENZYL)AMINO]ACETONITRILE, 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	C16H16Cl2N2
InChI	InChI=1S/C16H15ClN2.ClH/c1-12(13-5-3-2-4-6-13)19-16(11-18)14-7-9-15(17)10-8-14;/h2-10,12,16,19H,1H3;1H
InChIKey	ONRYDLWZXNBSRE-UHFFFAOYSA-N
Literature Reference	J. ORG. CHEM. 48, 5369(1983) Abstract-Chemical Abstracts= 100, 22380J(1984)
Melting Point	145-149C
Molecular Weight	307.217987
Synonyms	ACETONITRILE, /P-CHLOROPHENYL/- //A-METHYLBENZYL/AMINO/-, HYDRO- CHLORIDE, /MINUS/-,
Technique	KBr WAFER