(2-Propyl-1H-benzimidazol-5-yl)methanol
[CAS# 68740-39-6]

Identification

• Name: (2-Propyl-1H-benzimidazol-5-yl)methanol
• Synonyms: (2-propyl-1H-benzo[d]imidazol-5-yl)methanol
• Molecular Formula: C₁₁H₁₄N₂O
• Molecular Weight: 190.24
• CAS Registry Number: 68740-39-6
• SMILES: OCc1ccc2nc(CCC)nc2c1
• InChI: 1S/C11H14N2O/c1-2-3-11-12-9-5-4-8(7-14)6-10(9)13-11/h4-6,14H,2-3,7H2,1H3,(H,12,13)
• InChIKey: FWOQZRBKEYHZRI-UHFFFAOYSA-N

Properties

• Density: 1.202g/cm³ (Cal.)
• Boiling point: 440.245°C at 760 mmHg (Cal.)
• Flash point: 220.053°C (Cal.)