3-(2-Methyl-2-Propanyl)-5-Nitro-1,2-Benzenediamine
[CAS# 56861-05-3]

Identification

• Name: 3-(2-Methyl-2-Propanyl)-5-Nitro-1,2-Benzenediamine
• Synonyms: 3-(tert-butyl)-5-nitrobenzene-1,2-diamine
• Molecular Formula: C₁₀H₁₅N₃O₂
• Molecular Weight: 209.24
• CAS Registry Number: 56861-05-3
• SMILES: CC(C)(C)C1=C(C(=CC(=C1)[N+](=O)[O-])N)N
• InChI: 1S/C10H15N3O2/c1-10(2,3)7-4-6(13(14)15)5-8(11)9(7)12/h4-5H,11-12H2,1-3H3
• InChIKey: PKBADDLMSABQDE-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 389.4±42.0°C at 760 mmHg (Cal.)
• Flash point: 189.3±27.9°C (Cal.)