879896-50-1

Basic information

• Product Name: 2-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZYLAMINE
• Synonyms: (2-((4-methylpiperazin-1-yl)methyl)phenyl)methanamine;1-[2-[(4-METHYLPIPERAZIN-1-YL)METHYL]PHENYL]METHANAMINE;[2-[(4-METHYLPIPERAZIN-1-YL)METHYL]PHENYL]METHYLAMINE;2-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZYLAMINE;{2-[(4-Methylpiperazin-1-yl)methyl]phenyl}methylamine 97%
• CAS NO: 879896-50-1
• Molecular Formula: C₁₃H₂₁N₃
• Molecular Weight: 219.33
• Mol File: 879896-50-1.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 330.743 °C at 760 mmHg
• Flash Point: 151.675 °C
• Appearance: /
• Density: 1.06 g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.57
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• PKA: 9.13±0.10(Predicted)
• CAS DataBase Reference: 2-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZYLAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZYLAMINE(879896-50-1)
• EPA Substance Registry System: 2-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZYLAMINE(879896-50-1)

Safety Data

• Hazardous Substances Data: 879896-50-1(Hazardous Substances Data)

Usage

General Description

2-(4-Methylpiperazin-1-ylmethyl)benzylamine is a chemical compound with the molecular formula C15H24N2. It is a benzylamine derivative with a piperazine ring that contains a methyl group. 2-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZYLAMINE has been studied for its potential pharmacological activities, including its potential as a ligand for the serotonin receptor and its potential use in the treatment of various neurological disorders. Additionally, 2-(4-Methylpiperazin-1-ylmethyl)benzylamine is also being researched for its potential use as a building block for the synthesis of other organic compounds. As with any chemical compound, it is important to handle 2-(4-Methylpiperazin-1-ylmethyl)benzylamine with caution and follow proper safety protocols when working with it in a laboratory setting.

InChI:InChI=1/C13H21N3/c1-15-6-8-16(9-7-15)11-13-5-3-2-4-12(13)10-14/h2-5H,6-11,14H2,1H3