879896-43-2

Basic information

• Product Name: N-METHYL-N-[3-(1H-1,2,4-TRIAZOL-1-YL)BENZYL]AMINE
• Synonyms: N-METHYL-N-[3-(1H-1,2,4-TRIAZOL-1-YL)BENZYL]AMINE;N-Methyl-N-[3-(1H-1,2,4-triazol-1-yl)benzyl]amine 97%
• CAS NO: 879896-43-2
• Molecular Formula: C10H12N4
• Molecular Weight: 188.23
• Mol File: 879896-43-2.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 352.9°C at 760 mmHg
• Flash Point: 167.3°C
• Appearance: /
• Density: 1.17g/cm³
• Vapor Pressure: 3.71E-05mmHg at 25°C
• Refractive Index: 1.62
• CAS DataBase Reference: N-METHYL-N-[3-(1H-1,2,4-TRIAZOL-1-YL)BENZYL]AMINE(CAS DataBase Reference)
• NIST Chemistry Reference: N-METHYL-N-[3-(1H-1,2,4-TRIAZOL-1-YL)BENZYL]AMINE(879896-43-2)
• EPA Substance Registry System: N-METHYL-N-[3-(1H-1,2,4-TRIAZOL-1-YL)BENZYL]AMINE(879896-43-2)

Safety Data

• Statements: 22-34
• Safety Statements: 23-26-36/37/39-45
• RIDADR: 3259
• Hazardous Substances Data: 879896-43-2(Hazardous Substances Data)

Usage

General Description

N-Methyl-N-[3-(1H-1,2,4-triazol-1-yl)benzyl]amine is a chemical compound that belongs to the class of amines. It is a derivative of benzylamine and contains a triazole group, which is a five-membered ring consisting of three nitrogen atoms and two carbon atoms. N-METHYL-N-[3-(1H-1,2,4-TRIAZOL-1-YL)BENZYL]AMINE is typically used in pharmaceutical research and development, particularly in the synthesis of new drug candidates. Its unique structure and properties make it a valuable building block for the creation of biologically active molecules and therapeutic agents. Additionally, its presence in certain pharmaceutical products may warrant further research into its potential uses and effects.

InChI:InChI=1/C10H12N4/c1-11-6-9-3-2-4-10(5-9)14-8-12-7-13-14/h2-5,7-8,11H,6H2,1H3