| SpectraBase Spectrum ID |
6CD3QBaWQvP |
| Name |
2-[(E)-1-methylbut-2-enyl]aniline |
| Alternate Name(s) |
Benzenamine, 2-(1-methyl-2-butenyl)-
2-[(E)-pent-3-en-2-yl]aniline
[2-[(E)-1-methylbut-2-enyl]phenyl]amine |
| CAS Registry Number |
74266-80-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N |
| InChI |
InChI=1S/C11H15N/c1-3-6-9(2)10-7-4-5-8-11(10)12/h3-9H,12H2,1-2H3/b6-3+ |
| InChIKey |
DRKYYPQOKWVVPM-ZZXKWVIFSA-N |
| Molecular Weight |
161.248 g/mol |
| SMILES |
Nc1c(C(\C=C\C)C)cccc1 |
| SPLASH |
splash10-03ea-1900000000-8575dccc8ad9c1d24a4a |
| Source of Spectrum |
H-62-2604-0 |
| Wiley ID |
1157899 |
![2-[(E)-1-methylbut-2-enyl]aniline](/api/spectrum/6CD3QBaWQvP/structure.png?h=300&w=458 "2-[(E)-1-methylbut-2-enyl]aniline")
