| SpectraBase Spectrum ID |
6MxQEjixCVE |
| Name |
Benzenamine, N-(1-cyclopenten-1-ylmethyl)- |
| Alternate Name(s) |
1-(n-phenyl)aminomethylcyclopentene
N-(1-cyclopenten-1-ylmethyl)-N-phenylamine
N-(1-cyclopenten-1-ylmethyl)aniline |
| CAS Registry Number |
84257-28-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N |
| InChI |
InChI=1S/C12H15N/c1-2-8-12(9-3-1)13-10-11-6-4-5-7-11/h1-3,6,8-9,13H,4-5,7,10H2 |
| InChIKey |
NHMGXZFNPKHIRM-UHFFFAOYSA-N |
| Molecular Weight |
173.259 g/mol |
| SMILES |
N(CC1=CCCC1)c1ccccc1 |
| SPLASH |
splash10-00dl-6900000000-91e03cced2f758b84f6f |
| Source of Spectrum |
SB-36-509-0 |
| Wiley ID |
1169937 |
