N-(3-Methylphenyl)-1,2-Benzenediamine
[CAS# 220496-01-5]

Identification

• Name: N-(3-Methylphenyl)-1,2-Benzenediamine
• Synonyms: N-(2-Aminophenyl)-N-(3-methylphenyl)amine
• Molecular Formula: C₁₃H₁₄N₂
• Molecular Weight: 198.26
• CAS Registry Number: 220496-01-5
• SMILES: Cc1cccc(c1)Nc2ccccc2N
• InChI: 1S/C13H14N2/c1-10-5-4-6-11(9-10)15-13-8-3-2-7-12(13)14/h2-9,15H,14H2,1H3
• InChIKey: MKWLGVQXOJRYGU-UHFFFAOYSA-N

Properties

• Density: 1.139g/cm³ (Cal.)
• Boiling point: 341.791°C at 760 mmHg (Cal.)
• Flash point: 188.329°C (Cal.)
• Refractive index: 1.665 (Cal.)