| SpectraBase Spectrum ID |
1Z5A2HciypG |
| Name |
Benzenamine, N-(1-methylpropyl)-2,6-dinitro- |
| CAS Registry Number |
55702-49-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N3O4 |
| InChI |
InChI=1S/C10H13N3O4/c1-3-7(2)11-10-8(12(14)15)5-4-6-9(10)13(16)17/h4-7,11H,3H2,1-2H3 |
| InChIKey |
MDXPRXYGYOMMKQ-UHFFFAOYSA-N |
| Molecular Weight |
239.231 g/mol |
| SMILES |
N(c1c(cccc1N(=O)=O)N(=O)=O)C(C)CC |
| SPLASH |
splash10-03di-6920000000-91163382e905b567171f |
| Source of Spectrum |
UB-0-10-0 |
| Synonyms |
N-(Sec-butyl)-2,6-dinitroaniline
(2,6-dinitrophenyl)-sec-butyl-amine
2,6-Dinitro-N-sec-butyl-aniline
N-butan-2-yl-2,6-dinitro-aniline |
| Wiley ID |
1241721 |
