| SpectraBase Spectrum ID |
U5oX0Bx6O |
| Name |
Benzenamine, 4-[2-(1-methylethyl)-1H-imidazol-1-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3 |
| InChI |
InChI=1S/C12H15N3/c1-9(2)12-14-7-8-15(12)11-5-3-10(13)4-6-11/h3-9H,13H2,1-2H3 |
| InChIKey |
PRRNTJFNAAFXNY-UHFFFAOYSA-N |
| Molecular Weight |
201.273 g/mol |
| SMILES |
Nc1ccc(-[n]2c(ncc2)C(C)C)cc1 |
| SPLASH |
splash10-0ktr-7910000000-6e6e8e72dfeb924ca476 |
| Source of Spectrum |
IY-1-4325-9 |
| Synonyms |
4-(2-propan-2-yl-1-imidazolyl)aniline
4-(2-isopropylimidazol-1-yl)aniline
4-(2-propan-2-ylimidazol-1-yl)aniline |
| Wiley ID |
1651242 |
![Benzenamine, 4-[2-(1-methylethyl)-1H-imidazol-1-yl]-](/api/spectrum/U5oX0Bx6O/structure.png?h=300&w=458 "Benzenamine, 4-[2-(1-methylethyl)-1H-imidazol-1-yl]-")
