| SpectraBase Spectrum ID |
6tNLTUsFTVl |
| Name |
(+)-(o-METHOXYPHENYL)[(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 |
C17H19ClN2O |
| InChI |
InChI=1S/C17H18N2O.ClH/c1-13(14-8-4-3-5-9-14)19-16(12-18)15-10-6-7-11-17(15)20-2;/h3-11,13,16,19H,1-2H3;1H |
| InChIKey |
LSSPXGWBSIIJCJ-UHFFFAOYSA-N |
| Literature Reference |
J. ORG. CHEM. 48, 5369(1983)
Abstract-Chemical Abstracts= 100, 22380J(1984) |
| Melting Point |
135-145C |
| Molecular Weight |
302.802002 |
| Synonyms |
ACETONITRILE, /O-METHOXYPHENYL/- //A-METHYLBENZYL/AMINO/-, HYDRO- CHLORIDE, /PLUS/-, |
| Technique |
KBr WAFER |
![(+)-(o-methoxyphenyl)[(alpha-methylbenzyl)amino]acetonitrile, hydrochloride](/api/spectrum/6tNLTUsFTVl/structure.png?h=300&w=458 "(+)-(o-methoxyphenyl)[(alpha-methylbenzyl)amino]acetonitrile, hydrochloride")
