1-(2-Chloroethyl)-1H-Benzimidazol-7-Amine
[CAS# 16242-48-1]

Identification

• Name: 1-(2-Chloroethyl)-1H-Benzimidazol-7-Amine
• Synonyms: 1-(2-chloroethyl)-1H-benzo[d]imidazol-7-amine
• Molecular Formula: C₉H₁₀ClN₃
• Molecular Weight: 195.65
• CAS Registry Number: 16242-48-1
• SMILES: c1cc(c2c(c1)ncn2CCCl)N
• InChI: 1S/C9H10ClN3/c10-4-5-13-6-12-8-3-1-2-7(11)9(8)13/h1-3,6H,4-5,11H2
• InChIKey: SXTQVIYYTQCEIR-UHFFFAOYSA-N

Properties

• Density: 1.378g/cm³ (Cal.)
• Boiling point: 397.193°C at 760 mmHg (Cal.)
• Flash point: 194.015°C (Cal.)
• Refractive index: 1.66 (Cal.)