3-(5-Chloro-1H-benzimidazol-2-yl)-1-propanamine
[CAS# 915921-08-3]

Identification

• Name: 3-(5-Chloro-1H-benzimidazol-2-yl)-1-propanamine
• Synonyms: 3-(5-Chloro-1H-benzimidazol-2-yl)propan-1-amine dihydrochloride; 3-(5-chloro-1H-benzo[d]imidazol-2-yl)propan-1-amine; 3-(5-fluoro-1H-benzimidazol-2-yl)propan-1-amine
• Molecular Formula: C₁₀H₁₂ClN₃
• Molecular Weight: 209.68
• CAS Registry Number: 915921-08-3
• SMILES: Clc1ccc2nc(CCCN)nc2c1
• InChI: 1S/C10H12ClN3/c11-7-3-4-8-9(6-7)14-10(13-8)2-1-5-12/h3-4,6H,1-2,5,12H2,(H,13,14)
• InChIKey: AUWKJRWGANKURK-UHFFFAOYSA-N

Properties

• Density: 1.31g/cm³ (Cal.)
• Boiling point: 437.952°C at 760 mmHg (Cal.)
• Flash point: 218.666°C (Cal.)
• Refractive index: 1.662 (Cal.)

Safety Data

• Safety Description: IRRITANT