496057-24-0

Basic information

• Product Name: 5-CYCLOBUTYL-4H-1,2,4-TRIAZOL-3-YLAMINE
• Synonyms: 3-AMINO-5-CYCLOBUTYL-4H-1,2,4-TRIAZOLE;5-CYCLOBUTYL-4H-1,2,4-TRIAZOL-3-YLAMINE;1H-1,2,4-Triazol-3-amine,5-cyclobutyl-(9CI);5-Cyclobutyl-1H-1,2,4-triazol-3-aMine;5-Cyclobutyl-4H-1,2,4-triazol-3-aMine
• CAS NO: 496057-24-0
• Molecular Formula: C6H10N4
• Molecular Weight: 138.17
• Product Categories: AMINEPRIMARY
• Mol File: 496057-24-0.mol
• Article Data: 0

Chemical Properties

• Melting Point: 153 °C
• Boiling Point: 379.6 °C at 760 mmHg
• Flash Point: 211.4 °C
• Appearance: /
• Density: 1.351 g/cm³
• Vapor Pressure: 5.79E-06mmHg at 25°C
• Refractive Index: 1.66
• PKA: 11.44±0.40(Predicted)
• CAS DataBase Reference: 5-CYCLOBUTYL-4H-1,2,4-TRIAZOL-3-YLAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: 5-CYCLOBUTYL-4H-1,2,4-TRIAZOL-3-YLAMINE(496057-24-0)
• EPA Substance Registry System: 5-CYCLOBUTYL-4H-1,2,4-TRIAZOL-3-YLAMINE(496057-24-0)

Safety Data

• Hazardous Substances Data: 496057-24-0(Hazardous Substances Data)

Usage

General Description

5-CYCLOBUTYL-4H-1,2,4-TRIAZOL-3-YLAMINE is a chemical compound with the molecular formula C8H13N5. It is a triazolamine derivative, which means it contains a bicyclic ring system with a triazole moiety attached to an amine group. 5-CYCLOBUTYL-4H-1,2,4-TRIAZOL-3-YLAMINE is used in the pharmaceutical industry as a building block for the synthesis of various biologically active molecules. Its unique structure and properties make it a valuable intermediate in drug development, particularly in the creation of new therapeutic agents for a wide range of medical conditions. Additionally, it may also have potential applications in other fields, such as materials science and chemical research.

InChI:InChI=1/C6H10N4/c7-6-8-5(9-10-6)4-2-1-3-4/h4H,1-3H2,(H3,7,8,9,10)