Benzenamine, N-(1-methylpropyl)-2,6-dinitro-
N-butan-2-yl-2,6-dinitroaniline
Also Known As: n-2,6-dinitrobenzenamine|N- -2,6-dinitrobenzenamine|N-butan-2-yl-2,6-dinitroaniline|N-(Sec-butyl)-2,6-dinitroaniline|N-(butan-2-yl)-2,6-dinitroaniline|N-(Sec-butyl)-2,6-dinitroaniline #|Benzenamine, N-(1-methylpropyl)-2,6-dinitro-|N-(1-Methylpropyl)-2,6-dinitrobenzenamine
CAS: 55702-49-3
| Molecular Formula | C10H13N3O4 |
|---|---|
| Molecular Weight | 239.0906 g/mol |
| LogP | 3.4 |
| Topological Polar Surface Area | 104.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 239.0906 |
| Monoisotopic Mass | 239.0906 |
| Heavy Atoms | 17 |
| Complexity | 264.0 |
Chemical Identifiers
| CAS Number | 55702-49-3 |
|---|---|
| SMILES | CCC(C)NC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-] |
| InChIKey | MDXPRXYGYOMMKQ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Agrochemicals (2 patents)
Organic Building Blocks (1 patents)
Product Overview
Benzenamine, N-(1-methylpropyl)-2,6-dinitro- (CAS 55702-49-3), with molecular formula C10H13N3O4 and molecular weight 239.0906 g/mol. IUPAC: N-butan-2-yl-2,6-dinitroaniline.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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