| SpectraBase Spectrum ID |
6ilOU5OHiHa |
| Name |
cyclopentyl-(1-methyl-2-phenyl-ethyl)amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21N |
| InChI |
InChI=1S/C14H21N/c1-12(15-14-9-5-6-10-14)11-13-7-3-2-4-8-13/h2-4,7-8,12,14-15H,5-6,9-11H2,1H3 |
| InChIKey |
ZAOAQJWJEAOBEF-UHFFFAOYSA-N |
| Molecular Weight |
203.329 g/mol |
| SMILES |
N(C(C)Cc1ccccc1)C1CCCC1 |
| SPLASH |
splash10-03di-1900000000-3789e9cd178d2fbe4a8e |
| Source of Spectrum |
QF-10-3068-26 |
| Synonyms |
N-(1-methyl-2-phenyl-ethyl)cyclopentanamine
N-(1-phenylpropan-2-yl)cyclopentanamine |
| Wiley ID |
1559603 |
