| SpectraBase Spectrum ID |
ELbcLeX63II |
| Name |
Benzenamine, 4-(1,1-dimethylethyl)-N-(1-methylethyl)-2,6-dinitro- |
| CAS Registry Number |
33629-45-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19N3O4 |
| InChI |
InChI=1S/C13H19N3O4/c1-8(2)14-12-10(15(17)18)6-9(13(3,4)5)7-11(12)16(19)20/h6-8,14H,1-5H3 |
| InChIKey |
QCUWAKJCMCEORA-UHFFFAOYSA-N |
| Molecular Weight |
281.312 g/mol |
| SMILES |
N(c1c(cc(cc1N(=O)=O)C(C)(C)C)N(=O)=O)C(C)C |
| SPLASH |
splash10-02ix-5890000000-181c9c43777435672efa |
| Source of Spectrum |
UB-0-3-0 |
| Synonyms |
4-tert-Butyl-N-isopropyl-2,6-dinitroaniline
(4-tert-butyl-2,6-dinitro-phenyl)-isopropyl-amine
4-tert-Butyl-2,6-dinitro-N-propan-2-yl-aniline
Aniline, 4-tert-butyl-N-isopropyl-2,6-dinitro-
4-tert-Butyl-2,6-dinitro-N-propan-2-ylaniline |
| Wiley ID |
41101 |
