| SpectraBase Spectrum ID |
6EbKWLJDKUa |
| Name |
(2-Chloro-phenyl)-((E)-3-phenyl-allyl)-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClN |
| InChI |
InChI=1S/C15H14ClN/c16-14-10-4-5-11-15(14)17-12-6-9-13-7-2-1-3-8-13/h1-11,17H,12H2/b9-6+ |
| InChIKey |
UMVSXYVVQXDPRU-RMKNXTFCSA-N |
| Molecular Weight |
243.737 g/mol |
| SMILES |
N(c1c(Cl)cccc1)C\C=C\c1ccccc1 |
| SPLASH |
splash10-014l-5920000000-ce7df61530d5f6830e65 |
| Source of Spectrum |
U1-2010-5075-0 |
| Synonyms |
N-Cinnamyl-2-chloroaniline
2-Chloro-N-[(E)-3-phenylprop-2-enyl]aniline
2-Chloro-N-[(E)-cinnamyl]aniline
2-Chloranyl-N-[(E)-3-phenylprop-2-enyl]aniline |
| Wiley ID |
1664184 |
