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

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 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