5-Chloro-3-Methyl-1,2-Benzenediamine
[CAS# 109671-52-5]

Identification

• Name: 5-Chloro-3-Methyl-1,2-Benzenediamine
• Synonyms: (2-amino-4-chloro-6-methylphenyl)amine; 2-Amino-4-acetoxy-5-methoxybenzoic acid; 2-Amino-4-chloro-6-methylphenylamine
• Molecular Formula: C₇H₉ClN₂
• Molecular Weight: 156.61
• CAS Registry Number: 109671-52-5
• SMILES: CC1=CC(=CC(=C1N)N)Cl
• InChI: 1S/C7H9ClN2/c1-4-2-5(8)3-6(9)7(4)10/h2-3H,9-10H2,1H3
• InChIKey: JCNVBPMFGXBWOI-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 309.8±37.0°C at 760 mmHg (Cal.)
• Flash point: 141.1±26.5°C (Cal.)
• Refractive index: 1.648 (Cal.)

Safety Data

• Safety Description: IRRITANT