| SpectraBase Spectrum ID |
DPTLWfPXQlK |
| Name |
Benzenamine, 2-(2-cyclohexen-1-yl)-N-methyl- |
| CAS Registry Number |
72792-37-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N |
| InChI |
InChI=1S/C13H17N/c1-14-13-10-6-5-9-12(13)11-7-3-2-4-8-11/h3,5-7,9-11,14H,2,4,8H2,1H3 |
| InChIKey |
HBLJVIXAMGJBMT-UHFFFAOYSA-N |
| Molecular Weight |
187.286 g/mol |
| SMILES |
N(c1c(C2C=CCCC2)cccc1)C |
| SPLASH |
splash10-0006-4900000000-8de8e27c3ec741314314 |
| Source of Spectrum |
H-62-2604-0 |
| Synonyms |
2-(2'-Cyclohexenyl)-N-methylaniline
2-(2-cyclohexen-1-yl)-N-methylaniline
N-[2-(2-cyclohexen-1-yl)phenyl]-N-methylamine |
| Wiley ID |
1184021 |
