3-(1H-Benzimidazol-2-yl)-N-methyl-1-propanamine
[CAS# 64137-52-6]

Identification

• Name: 3-(1H-Benzimidazol-2-yl)-N-methyl-1-propanamine
• Synonyms: (3-benzimidazol-2-ylpropyl)methylamine; [3-(1H-Benzoimidazol-2-yl)-propyl]-methyl-amine; 3-(1H-benzo[d]imidazol-2-yl)-N-methylpropan-1-amine
• Molecular Formula: C₁₁H₁₅N₃
• Molecular Weight: 189.26
• CAS Registry Number: 64137-52-6
• SMILES: n2c1ccccc1nc2CCCNC
• InChI: 1S/C11H15N3/c1-12-8-4-7-11-13-9-5-2-3-6-10(9)14-11/h2-3,5-6,12H,4,7-8H2,1H3,(H,13,14)
• InChIKey: VMZCBGQDEWCDBV-UHFFFAOYSA-N

Properties

• Density: 1.115g/cm³ (Cal.)
• Boiling point: 401.033°C at 760 mmHg (Cal.)
• Flash point: 196.338°C (Cal.)

Safety Data

• Safety Description: IRRITANT