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Home >> Chemical Listing >> D >> N1,N1-Dimethyl-4-Nitro-1,2-Benzenediamine

N1,N1-Dimethyl-4-Nitro-1,2-Benzenediamine
[CAS# 5367-52-2]

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Identification
Name N1,N1-Dimethyl-4-Nitro-1,2-Benzenediamine
Synonyms (2-amino-4-nitrophenyl)dimethylamine; MFCD11553075; N1,N1-dimethyl-4-nitro-1,2-benzenediamine
Molecular Structure CAS#: 5367-52-2， N<Sup>1</Sup>,N<Sup>1</Sup>-Dimethyl-4-Nitro-1,2-Benzenediamine
Molecular Formula C8H11N3O2
Molecular Weight 181.19
CAS Registry Number 5367-52-2
SMILES [O-][N+](=O)c1ccc(N(C)C)c(N)c1
InChI 1S/C8H11N3O2/c1-10(2)8-4-3-6(11(12)13)5-7(8)9/h3-5H,9H2,1-2H3
InChIKey ADPVQLSOQDWABD-UHFFFAOYSA-N
Properties
Density 1.28g/cm3 (Cal.)
Melting point 58-60°C (Expl.)
Boiling point 356.247°C at 760 mmHg (Cal.)
Flash point 169.252°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for N1,N1-Dimethyl-4-Nitro-1,2-Benzenediamine
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