| SpectraBase Spectrum ID |
GFB140cM9GV |
| Name |
Benzenamine, N-(cyclopentylmethyl)- |
| CAS Registry Number |
84257-36-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17N |
| InChI |
InChI=1S/C12H17N/c1-2-8-12(9-3-1)13-10-11-6-4-5-7-11/h1-3,8-9,11,13H,4-7,10H2 |
| InChIKey |
OERNHCNDKNMNHM-UHFFFAOYSA-N |
| Molecular Weight |
175.275 g/mol |
| SMILES |
N(CC1CCCC1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-b3a20e4b0f0e522e225a |
| Source of Spectrum |
SB-36-510-0 |
| Synonyms |
cyclopentylmethyl(phenyl)amine
N-(cyclopentylmethyl)aniline |
| Wiley ID |
1171680 |
