106877-32-1

Basic information

• Product Name: 2-TRIFLUOROMETHYL-3-AMINOPYRIDINE
• Synonyms: 2-TRIFLUOROMETHYL-3-AMINOPYRIDINE;3-AMINO-2-(TRIFLUOROMETHYL)-PYRIDINE;3-Amino-2-(trifluoromethyl)pyr;2-(trifluoromethyl)pyridin-3-amine;3-PyridinaMine, 2-(trifluoroMethyl)-;2-(TrifluoroMethyl)-3-aMinopyridine
• CAS NO: 106877-32-1
• Molecular Formula: C6H5F3N2
• Molecular Weight: 162.1125096
• Product Categories: C6Heterocyclic Building Blocks;Halogenated Heterocycles;Heterocyclic Building Blocks;Pyridines;Building Blocks;C5 to C6;C6 to C7;Chemical Synthesis;Halogenated Heterocycles;Heterocyclic Building Blocks
• Mol File: 106877-32-1.mol
• Article Data: 0

Chemical Properties

• Melting Point: 68-72 °C
• Boiling Point: 221.217 °C at 760 mmHg
• Flash Point: 87.589 °C
• Appearance: /
• Density: 1.369 g/cm³
• Vapor Pressure: 0.108mmHg at 25°C
• Refractive Index: 1.479
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• PKA: 1.49±0.22(Predicted)
• CAS DataBase Reference: 2-TRIFLUOROMETHYL-3-AMINOPYRIDINE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-TRIFLUOROMETHYL-3-AMINOPYRIDINE(106877-32-1)
• EPA Substance Registry System: 2-TRIFLUOROMETHYL-3-AMINOPYRIDINE(106877-32-1)

Safety Data

• Hazard Codes: T
• Statements: 25-36/37/38-43
• Safety Statements: 26-36/37-45
• RIDADR: UN 2811 6.1/PG 3
• WGK Germany: 3
• Hazardous Substances Data: 106877-32-1(Hazardous Substances Data)

Usage

General Description

2-TRIFLUOROMETHYL-3-AMINOPYRIDINE is a chemical compound with the molecular formula C6H5F3N2. It is an aminopyridine derivative that contains a trifluoromethyl group, which is known for its strong electron-withdrawing properties. 2-TRIFLUOROMETHYL-3-AMINOPYRIDINE is used in organic synthesis as a building block for pharmaceuticals and agrochemicals, as well as in the development of new materials and catalysts. Its unique structure and properties make it a valuable tool for researchers and innovators in a variety of fields. However, it is important to handle this chemical with care and follow proper safety protocols due to its potentially hazardous nature.

InChI:InChI=1/C6H5F3N2/c7-6(8,9)5-4(10)2-1-3-11-5/h1-3H,10H2