| SpectraBase Spectrum ID |
2d57oxPWQPR |
| Name |
1-Phenyl-3-methyl-4-(N,N-methyl-phenyl-amino)-2-butene |
| CAS Registry Number |
104722-31-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21N |
| InChI |
InChI=1S/C18H21N/c1-15(13-14-17-9-5-3-6-10-17)16(2)19-18-11-7-4-8-12-18/h3-12,19H,13-14H2,1-2H3/b16-15- |
| InChIKey |
KVPDGLUADQILOI-NXVVXOECSA-N |
| Molecular Weight |
251.373 g/mol |
| SMILES |
N(\C(=C/(CCc1ccccc1)C)C)c1ccccc1 |
| SPLASH |
splash10-0006-9410000000-0e5c00d5418d8199e61f |
| Source of Spectrum |
F-41-5057-0 |
| Synonyms |
2-N-phenylamino-3-methyl-5-phenyl-2-pentene
N-[(1Z)-1,2-dimethyl-4-phenyl-1-butenyl]-N-phenylamine
N-[(1Z)-1,2-dimethyl-4-phenyl-1-butenyl]aniline |
| Wiley ID |
1254839 |
