| SpectraBase Spectrum ID |
BA1yT0hVfyD |
| Name |
Methyl-(3-methylbut-2-enyl)-phenyl-amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17N |
| InChI |
InChI=1S/C12H17N/c1-11(2)9-10-13(3)12-7-5-4-6-8-12/h4-9H,10H2,1-3H3 |
| InChIKey |
FDBSOIBJOUFELM-UHFFFAOYSA-N |
| Molecular Weight |
175.275 g/mol |
| SMILES |
C(CN(c1ccccc1)C)=C(C)C |
| SPLASH |
splash10-004i-0900000000-6024350a76981bd6afff |
| Source of Spectrum |
J-73-8836-3l |
| Synonyms |
(E)-N-Methyl-N-(3-methylbut-2-enyl)benzenamine
N-methyl-N-(3-methylbut-2-enyl)aniline |
| Wiley ID |
1668778 |
