| SpectraBase Spectrum ID |
6pq5KJ5M7YU |
| Name |
S-(-)-N-CYCLOPENTYL-alpha-METHYLBENZYLAMINE, HYDROCHLORIDE |
| Source of Sample |
A. W. Frahm and G. Knupp, University of Bonn, Bonn, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19N HCl |
| InChI |
InChI=1S/C13H19N.ClH/c1-11(12-7-3-2-4-8-12)14-13-9-5-6-10-13;/h2-4,7-8,11,13-14H,5-6,9-10H2,1H3;1H |
| InChIKey |
UIHIXAPMMMJIEM-UHFFFAOYSA-N |
| Melting Point |
261-263C |
| Molecular Weight |
225.76 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZYLAMINE, N-CYCLOPENTYL- A-METHYL-, HYDROCHLORIDE, S-/minus/-, |
