73903-16-9

Basic information

• Product Name: 1H-benzimidazol-2-yl[4-(2-methylphenyl)piperazin-1-yl]methanone
• CAS NO: 73903-16-9
• Molecular Formula: C₁₉H₂₀N₄O
• Molecular Weight: 320.3883
• Mol File: 73903-16-9.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 543.2°C at 760 mmHg
• Flash Point: 282.3°C
• Density: 1.272g/cm³
• Vapor Pressure: 7.34E-12mmHg at 25°C
• Refractive Index: 1.677
• CAS DataBase Reference: 1H-benzimidazol-2-yl[4-(2-methylphenyl)piperazin-1-yl]methanone(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-benzimidazol-2-yl[4-(2-methylphenyl)piperazin-1-yl]methanone(73903-16-9)
• EPA Substance Registry System: 1H-benzimidazol-2-yl[4-(2-methylphenyl)piperazin-1-yl]methanone(73903-16-9)

Safety Data

• Hazardous Substances Data: 73903-16-9(Hazardous Substances Data)

Usage

Chemical class

1H-benzimidazol-2-yl[4-(2-methylphenyl)piperazin-1-yl]methanone is a benzimidazole derivative containing a piperazine moiety.

Pharmaceutical potential

The compound has potential pharmaceutical applications.

Biological target interactions

The compound may interact with various biological targets due to its unique structure.

CNS activity

The compound's structure suggests potential activity as a central nervous system (CNS) depressant or anxiolytic.

Serotonin receptor interaction

The compound may have potential as a serotonin receptor agonist or antagonist.

Research needs

Further research is needed to fully understand the pharmacological properties and potential medical applications of this compound.