1-Allyl-1H-Benzimidazol-2-Amine
[CAS# 201299-82-3]

Identification

• Name: 1-Allyl-1H-Benzimidazol-2-Amine
• Synonyms: 1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-amine; 1-allyl-1H-benzo[d]imidazol-2-amine
• Molecular Formula: C₁₀H₁₁N₃
• Molecular Weight: 173.21
• CAS Registry Number: 201299-82-3
• SMILES: C=CCN1C2=CC=CC=C2N=C1N
• InChI: 1S/C10H11N3/c1-2-7-13-9-6-4-3-5-8(9)12-10(13)11/h2-6H,1,7H2,(H2,11,12)
• InChIKey: IHSYLRPDGCJGNV-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 350.1±35.0°C at 760 mmHg (Cal.)
• Flash point: 165.6±25.9°C (Cal.)
• Refractive index: 1.625 (Cal.)