(2S,3S)-3-(1H-Benzimidazol-1-Yl)-2-Butanol
[CAS# 475215-56-6]

Identification

• Name: (2S,3S)-3-(1H-Benzimidazol-1-Yl)-2-Butanol
• Synonyms: (2S,3S)-3-(1H-benzo[d]imidazol-1-yl)butan-2-ol
• Molecular Formula: C₁₁H₁₄N₂O
• Molecular Weight: 190.24
• CAS Registry Number: 475215-56-6
• SMILES: C[C@@H]([C@H](C)O)N1C=NC2=CC=CC=C21
• InChI: 1S/C11H14N2O/c1-8(9(2)14)13-7-12-10-5-3-4-6-11(10)13/h3-9,14H,1-2H3/t8-,9-/m0/s1
• InChIKey: FRYTYNLHDGCGBD-IUCAKERBSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 341.5±44.0°C at 760 mmHg (Cal.)
• Flash point: 160.3±28.4°C (Cal.)
• Refractive index: 1.595 (Cal.)