| SpectraBase Spectrum ID |
LTR9B6HUe72 |
| Name |
N-Cyclopentyl-N-methylbenzenamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17N |
| InChI |
InChI=1S/C12H17N/c1-13(12-9-5-6-10-12)11-7-3-2-4-8-11/h2-4,7-8,12H,5-6,9-10H2,1H3 |
| InChIKey |
ZPWSDUMJLDOMDQ-UHFFFAOYSA-N |
| Molecular Weight |
175.275 g/mol |
| SMILES |
c1(N(C2CCCC2)C)ccccc1 |
| SPLASH |
splash10-0002-0900000000-fb108aa5186e94d4ed61 |
| Source of Spectrum |
J-73-8837-3u |
| Synonyms |
N-cyclopentyl-N-methylaniline
N-cyclopentyl-N-methyl-aniline |
| Wiley ID |
1668769 |
