| SpectraBase Spectrum ID |
Lvu8vC92Hg8 |
| Name |
1-(N-methyl-2-amino-phenyl)-3,4-dimethyl-1,3-butadiene |
| CAS Registry Number |
104722-39-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N |
| InChI |
InChI=1S/C13H17N/c1-4-11(2)9-10-12-7-5-6-8-13(12)14-3/h4-10,14H,1-3H3/b10-9+,11-4- |
| InChIKey |
WFRMHXFTFLXHPO-QTJZFYPZSA-N |
| Molecular Weight |
187.286 g/mol |
| SMILES |
N(c1c(\C=C\C(=C/C)C)cccc1)C |
| SPLASH |
splash10-00dr-0900000000-ebf5e10f95ae8c921e4e |
| Source of Spectrum |
F-41-5059-3 |
| Synonyms |
N-methyl-2-[(1E,3Z)-3-methyl-1,3-pentadienyl]aniline
N-methyl-N-{2-[(1E,3Z)-3-methyl-1,3-pentadienyl]phenyl}amine |
| Wiley ID |
1184053 |
