2-(2-Pyrrolidinyl)-1H-benzimidazole
[CAS# 638141-64-7]

Identification

• Name: 2-(2-Pyrrolidinyl)-1H-benzimidazole
• Synonyms: 1H-1,3-Benzimidazole, 2-(2-pyrrolidinyl)-; 1H-benzimidazole, 2-(2-pyrrolidinyl); 1H-Benzimidazole,2-(2-pyrrolidinyl)-,(S)-(9CI)
• Molecular Formula: C₁₁H₁₃N₃
• Molecular Weight: 187.24
• CAS Registry Number: 638141-64-7
• SMILES: C1CC(NC1)C2=NC3=CC=CC=C3N2
• InChI: 1S/C11H13N3/c1-2-5-9-8(4-1)13-11(14-9)10-6-3-7-12-10/h1-2,4-5,10,12H,3,6-7H2,(H,13,14)
• InChIKey: FHGVBMUGKDNVNB-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 434.4±38.0°C at 760 mmHg (Cal.)
• Flash point: 216.5±26.8°C (Cal.)
• Refractive index: 1.653 (Cal.)

Safety Data

• Safety Description: IRRITANT