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

Compound with spectra: 1 NMR, and 1 FTIR

(-)-[(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
Mol Weight 272.78 g/mol
Molecular Formula C16H17ClN2
Exact Mass 272.108026 g/mol
Parent InChIKey RPNGOJFQSLRIMM-UHFFFAOYSA-N

View Spectrum of (-)-[(alpha-methylbenzyl)amino]phenylacetonitrile, hydrochloride

1H NMR Spectrum
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Solvent Polysol-d

View Spectrum of (-)-[(alpha-methylbenzyl)amino]phenylacetonitrile, hydrochloride

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample D. M. STOUT, DU PONT CRITICAL CARE, INC., WAUKEGAN, ILLINOIS
Technique KBr WAFER
  • ACETONITRILE, //A-METHYLBENZYL/- AMINO/PHENYL-, HYDROCHLORIDE, /MINUS/-,
N-Benzyl-.alpha.-deuterio-1-phenethylamine
(S,S)/(R,S)-N-[1-(4-Methoxyphenyl)ethyl]-1(S)-phenylethylamine
N-[(1R,2E)-1-Methyl-3-phenylprop-2-enyl]-N-[(1R)-1-phenylethyl]amine
N-[(1S,2E)-1-Methyl-3-phenylprop-2-enyl]-N-[(1R)-1-phenylethyl]amine
(S/R,S)-N-(2-Methylhept-3-yl)-N-(1-phenylethyl)amine
N-(3'-Phenylprop-2'-yl)-(.alpha.-methyl)benzylamine
N-(1-Phenylethyl)amphetamine II
(+-)-1-[(Methylbenzyl)amino]cyclopropanecarbonitrile
(3S,.alpha.R)-Ethyl 3-[N-(.alpha.-methylbenzyl)amino]butanoate
Ethyl 3(R)-[N-(R)-1-phenylethylamino]butanoate
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Unknown Identification

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