N-(1-Methylpropyl)-2,6-dinitrobenzenamine

Modify Date: 2025-11-30 19:55:20

N-(1-Methylpropyl)-2,6-dinitrobenzenamine Structure
N-(1-Methylpropyl)-2,6-dinitrobenzenamine structure
Common Name N-(1-Methylpropyl)-2,6-dinitrobenzenamine
CAS Number 55702-49-3 Molecular Weight 239.22800
Density N/A Boiling Point N/A
Molecular Formula C10H13N3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-Isobutyl-2,6-dinitroanilin
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H13N3O4
Molecular Weight 239.22800
Exact Mass 239.09100
PSA 103.67000
LogP 3.83280
InChIKey MDXPRXYGYOMMKQ-UHFFFAOYSA-N
SMILES CCC(C)Nc1c([N+](=O)[O-])cccc1[N+](=O)[O-]

 Synonyms

sec-Butyl-(2,6-dinitro-phenyl)-amine
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