(1E)-N-(1H-Benzimidazol-2-yl)-1-propanimine
[CAS# 76061-12-6]

Identification

• Name: (1E)-N-(1H-Benzimidazol-2-yl)-1-propanimine
• Synonyms: (E)-N-propylidene-1H-benzo[d]imidazol-2-amine
• Molecular Formula: C₁₀H₁₁N₃
• Molecular Weight: 173.21
• CAS Registry Number: 76061-12-6
• SMILES: CC/C=N/C1=NC2=CC=CC=C2N1
• InChI: 1S/C10H11N3/c1-2-7-11-10-12-8-5-3-4-6-9(8)13-10/h3-7H,2H2,1H3,(H,12,13)/b11-7+
• InChIKey: NNJLWEWAYWRMIZ-YRNVUSSQSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 349.6±25.0°C at 760 mmHg (Cal.)
• Flash point: 165.2±23.2°C (Cal.)