| SpectraBase Spectrum ID |
30TdbA3o2s8 |
| Name |
((E)-3-Phenyl-allyl)-o-tolyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N |
| InChI |
InChI=1S/C16H17N/c1-14-8-5-6-12-16(14)17-13-7-11-15-9-3-2-4-10-15/h2-12,17H,13H2,1H3/b11-7+ |
| InChIKey |
GBRCRQWGTNNSJL-YRNVUSSQSA-N |
| Molecular Weight |
223.319 g/mol |
| SMILES |
N(c1c(C)cccc1)C\C=C\c1ccccc1 |
| SPLASH |
splash10-014i-3920000000-8da0863cb9a8e455ec6d |
| Source of Spectrum |
U1-2010-5075-0 |
| Synonyms |
N-Cinnamyl-2-methylaniline
N-[(E)-cinnamyl]-2-methyl-aniline
2-Methyl-N-[(E)-3-phenylprop-2-enyl]aniline |
| Wiley ID |
1664187 |
