4-Chloro-N¹-(1-Phenylethyl)-1,2-Benzenediamine
[CAS# 345991-79-9]

Identification

• Name: 4-Chloro-N¹-(1-Phenylethyl)-1,2-Benzenediamine
• Synonyms: (2-amino-4-chlorophenyl)(1-phenylethyl)amine; (2-amino-4-chlorophenyl)(phenylethyl)amine; 1,2-benzenediamine, 4-chloro-N¹(1-phenylethyl)
• Molecular Formula: C₁₄H₁₅ClN₂
• Molecular Weight: 246.74
• CAS Registry Number: 345991-79-9
• SMILES: CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)Cl)N
• InChI: 1S/C14H15ClN2/c1-10(11-5-3-2-4-6-11)17-14-8-7-12(15)9-13(14)16/h2-10,17H,16H2,1H3
• InChIKey: YQIFYGBTRHDLNI-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 405.0±35.0°C at 760 mmHg (Cal.)
• Flash point: 198.7±25.9°C (Cal.)
• Refractive index: 1.659 (Cal.)