| SpectraBase Spectrum ID |
4YX7HhFDCIO |
| Name |
N-(1'-Phenylpropylidene)-2-chloroethylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClN |
| InChI |
InChI=1S/C11H14ClN/c1-2-11(13-9-8-12)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3/b13-11- |
| InChIKey |
JRKINGQACTYEJQ-QBFSEMIESA-N |
| Molecular Weight |
195.693 g/mol |
| SMILES |
C(\N=C/(c1ccccc1)CC)CCl |
| SPLASH |
splash10-0uxu-4900000000-dded81caac81b2fa78de |
| Source of Spectrum |
SK-25-375-2 |
| Synonyms |
2-Chloro-N-[(Z)-1-phenylpropylidene]ethanamine
N-[(Z)-2-chloroethyl]-N-[(Z)-1-phenylpropylidene]amine |
| Wiley ID |
866542 |
