423733-58-8

Basic information

• Product Name: 1-(2-chlorophenyl)-N-(3,4-dimethoxybenzyl)methanamine
• CAS NO: 423733-58-8
• Molecular Formula: C₁₆H₁₈ClNO₂
• Molecular Weight: 291.7726
• Mol File: 423733-58-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 398.2°C at 760 mmHg
• Flash Point: 194.6°C
• Density: 1.159g/cm³
• Vapor Pressure: 1.5E-06mmHg at 25°C
• Refractive Index: 1.566
• CAS DataBase Reference: 1-(2-chlorophenyl)-N-(3,4-dimethoxybenzyl)methanamine(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(2-chlorophenyl)-N-(3,4-dimethoxybenzyl)methanamine(423733-58-8)
• EPA Substance Registry System: 1-(2-chlorophenyl)-N-(3,4-dimethoxybenzyl)methanamine(423733-58-8)

Safety Data

• Hazardous Substances Data: 423733-58-8(Hazardous Substances Data)

Usage

General Description

1-(2-chlorophenyl)-N-(3,4-dimethoxybenzyl)methanamine is a chemical compound that belongs to the class of arylalkylamines. It is a combination of a chlorine-substituted phenyl group and a dimethoxybenzyl group attached to a central methanamine moiety. 1-(2-chlorophenyl)-N-(3,4-dimethoxybenzyl)methanamine has potential applications as a research agent in medicinal chemistry and pharmacology due to its structural features, which may impart specific biological activities. The presence of the chlorophenyl and dimethoxybenzyl groups may influence the compound's interactions with biological targets, making it a candidate for further exploration as a potential therapeutic agent in drug discovery research.