2-((O-Chlorophenoxy)Methyl)-1-((4-Pyridylamino)Methyl)Benzimidazole
[CAS# 84138-35-2]

Identification

• Name: 2-((O-Chlorophenoxy)Methyl)-1-((4-Pyridylamino)Methyl)Benzimidazole
• Synonyms: N-[[2-[(2-Chlorophenoxy)Methyl]-1-Benzimidazolyl]Methyl]-4-Pyridinamine; [2-[(2-Chlorophenoxy)Methyl]Benzimidazol-1-Yl]Methyl-(4-Pyridyl)Amine; Benzimidazole, 2-((O-Chlorophenoxy)Methyl)-1-((4-Pyridylamino)Methyl)-
• Molecular Formula: C₂₀H₁₇ClN₄O
• Molecular Weight: 364.83
• CAS Registry Number: 84138-35-2
• SMILES: C2=C1N=C([N](C1=CC=C2)CNC3=CC=NC=C3)COC4=CC=CC=C4Cl
• InChI: 1S/C20H17ClN4O/c21-16-5-1-4-8-19(16)26-13-20-24-17-6-2-3-7-18(17)25(20)14-23-15-9-11-22-12-10-15/h1-12H,13-14H2,(H,22,23)
• InChIKey: ALMDTEDDADDEHL-UHFFFAOYSA-N

Properties

• Density: 1.298g/cm³ (Cal.)
• Boiling point: 621.064°C at 760 mmHg (Cal.)
• Flash point: 329.408°C (Cal.)