| SpectraBase Spectrum ID |
9PE6RDm3h0s |
| Name |
(-)-2-[(alpha-METHYLBENZYL)AMINO]PROPIONITRILE, HYDROCHLORIDE |
| Source of Sample |
D. M. STOUT, DU PONT CRITICAL CARE, INC., WAUKEGAN, ILLINOIS |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15ClN2 |
| InChI |
InChI=1S/C11H14N2.ClH/c1-9(8-12)13-10(2)11-6-4-3-5-7-11;/h3-7,9-10,13H,1-2H3;1H |
| InChIKey |
HOPCWOXALBMYDD-UHFFFAOYSA-N |
| Literature Reference |
J. ORG. CHEM. 48, 5369(1983)
Abstract-Chemical Abstracts= 100, 22380J(1984) |
| Melting Point |
139-142C |
| Molecular Weight |
210.705002 |
| Synonyms |
PROPIONITRILE, 2-//A-METHYLBENZYL/- AMINO/-, HYDROCHLORIDE, /MINUS/-, |
| Technique |
KBr WAFER |
![(-)-2-[(alpha-methylbenzyl)amino]propionitrile, hydrochloride](/api/spectrum/9PE6RDm3h0s/structure.png?h=300&w=458 "(-)-2-[(alpha-methylbenzyl)amino]propionitrile, hydrochloride")
