4-Chloro-3-isopropyl-5-methyl-1,2-benzenediamine
[CAS# 859449-38-0]

Identification

• Name: 4-Chloro-3-isopropyl-5-methyl-1,2-benzenediamine
• Synonyms: 4-chloro-3-isopropyl-5-methylbenzene-1,2-diamine
• Molecular Formula: C₁₀H₁₅ClN₂
• Molecular Weight: 198.69
• CAS Registry Number: 859449-38-0
• SMILES: CC1=CC(=C(C(=C1Cl)C(C)C)N)N
• InChI: 1S/C10H15ClN2/c1-5(2)8-9(11)6(3)4-7(12)10(8)13/h4-5H,12-13H2,1-3H3
• InChIKey: AQYHPMLBSPIOPY-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 323.7±37.0°C at 760 mmHg (Cal.)
• Flash point: 149.6±26.5°C (Cal.)
• Refractive index: 1.596 (Cal.)