| SpectraBase Spectrum ID |
9CmLNg9YQ3z |
| Name |
(-)-(o-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(13-7-3-2-4-8-13)19-16(11-18)14-9-5-6-10-15(14)17;/h2-10,12,16,19H,1H3;1H |
| InChIKey |
SASYWWFWIOYCHY-UHFFFAOYSA-N |
| Literature Reference |
J. ORG. CHEM. 48, 5369(1983)
Abstract-Chemical Abstracts= 100, 22380J(1984) |
| Melting Point |
152-154C |
| Molecular Weight |
307.217987 |
| Synonyms |
ACETONITRILE, /O-CHLOROPHENYL/- //A-METHYLBENZYL/AMINO/-, HYDRO- CHLORIDE, /MINUS/-, |
| Technique |
KBr WAFER |
![(-)-(o-chlorophenyl) [(alpha-methylbenzyl)amino]acetonitrile, hydrochloride](/api/spectrum/9CmLNg9YQ3z/structure.png?h=300&w=458 "(-)-(o-chlorophenyl) [(alpha-methylbenzyl)amino]acetonitrile, hydrochloride")
