1-(2-Methyl-2-Propen-1-Yl)-1H-Benzimidazole
[CAS# 108413-23-6]

Identification

• Name: 1-(2-Methyl-2-Propen-1-Yl)-1H-Benzimidazole
• Synonyms: (2-methylprop-2-enyl)benzimidazole; 1-(2-methylallyl)-1H-benzo[d]imidazole; 1-(2-methylprop-2-en-1-yl)-1H-benzimidazole
• Molecular Formula: C₁₁H₁₂N₂
• Molecular Weight: 172.23
• CAS Registry Number: 108413-23-6
• SMILES: n2c1ccccc1n(c2)CC(=C)\C
• InChI: 1S/C11H12N2/c1-9(2)7-13-8-12-10-5-3-4-6-11(10)13/h3-6,8H,1,7H2,2H3
• InChIKey: JSURBXNNBVKBGA-UHFFFAOYSA-N

Properties

• Density: 1.035g/cm³ (Cal.)
• Boiling point: 294.935°C at 760 mmHg (Cal.)
• Flash point: 132.172°C (Cal.)
• Refractive index: 1.573 (Cal.)

References

• (1): C.-M. Wu and B. Liang. Assembly of a two-dimensional layer structure with 1,4-bis(1H-benzimidazol-1-ylmethyl)benzene dihydrate via hydrogen bonds and [pi]-[pi] interactions, Acta Cryst. (2008). C64, o142-o144