| SpectraBase Spectrum ID |
Dg9pU0hTMLs |
| Name |
Benzenamine, 4-(1,1-dimethylethyl)-N-methyl-2,6-dinitro- |
| CAS Registry Number |
33629-43-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N3O4 |
| InChI |
InChI=1S/C11H15N3O4/c1-11(2,3)7-5-8(13(15)16)10(12-4)9(6-7)14(17)18/h5-6,12H,1-4H3 |
| InChIKey |
SDESEGYLPHQNFO-UHFFFAOYSA-N |
| Molecular Weight |
253.258 g/mol |
| SMILES |
N(C)c1c(cc(cc1N(=O)=O)C(C)(C)C)N(=O)=O |
| SPLASH |
splash10-000i-2950000000-ad9ea15d0b98920cc60a |
| Source of Spectrum |
UB-0-12-0 |
| Synonyms |
N-(4-tert-Butyl-2,6-dinitrophenyl)-N-methylamine
(4-tert-butyl-2,6-dinitro-phenyl)-methyl-amine
4-tert-Butyl-N-methyl-2,6-dinitro-aniline
Aniline, 4-tert-butyl-N-methyl-2,6-dinitro-
N-Methyl-2,6-dinitro-4-t-butylaniline |
| Wiley ID |
1256599 |
