| SpectraBase Spectrum ID |
5XIpNn5wAgk |
| Name |
Benzenamine, 3,5-dimethyl-N-(1-methylethyl)-4-nitro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N2O2 |
| InChI |
InChI=1S/C11H16N2O2/c1-7(2)12-10-5-8(3)11(13(14)15)9(4)6-10/h5-7,12H,1-4H3 |
| InChIKey |
KXMVFPFKDLEEBJ-UHFFFAOYSA-N |
| Molecular Weight |
208.261 g/mol |
| SMILES |
N(C(C)C)c1cc(C)c([N+]([O-])=O)c(C)c1 |
| SPLASH |
splash10-0006-3910000000-aa6440698120ef0cf058 |
| Source of Spectrum |
JX-2015-5-942 |
| Synonyms |
N-isopropyl-3,5-dimethyl-4-nitroaniline
3,5-Dimethyl-4-nitro-N-(propan-2-yl)aniline
3,5-Dimethyl-4-nitro-N-propan-2-ylaniline
N-isopropyl-3,5-dimethyl-4-nitro-aniline
3,5-Dimethyl-4-nitro-N-propan-2-yl-aniline |
| Wiley ID |
1727672 |
