(1E)-N-(1H-Benzimidazol-1-Yl)-1-Butanimine
[CAS# 347843-45-2]

Identification

• Name: (1E)-N-(1H-Benzimidazol-1-Yl)-1-Butanimine
• Synonyms: (E)-N-butylidene-1H-benzo[d]imidazol-1-amine
• Molecular Formula: C₁₁H₁₃N₃
• Molecular Weight: 187.24
• CAS Registry Number: 347843-45-2
• SMILES: CCC/C=N/N1C=NC2=CC=CC=C21
• InChI: 1S/C11H13N3/c1-2-3-8-13-14-9-12-10-6-4-5-7-11(10)14/h4-9H,2-3H2,1H3/b13-8+
• InChIKey: YNEAOJQMOBZHMK-MDWZMJQESA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 329.8±25.0°C at 760 mmHg (Cal.)
• Flash point: 153.3±23.2°C (Cal.)
• Refractive index: 1.59 (Cal.)