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Technology Process of 6-Fluoro-4-methyl-pyridin-3-ylamine

6-Fluoro-4-methyl-pyridin-3-ylamine

Base Information
  • Chemical Name:6-Fluoro-4-methyl-pyridin-3-ylamine
  • CAS No.:954236-33-0
  • Molecular Formula:C6H7FN2
  • Molecular Weight:126.1315832
  • Hs Code.:2933399090
  • Mol file:954236-33-0.mol
6-Fluoro-4-methyl-pyridin-3-ylamine

Synonyms:5-Amino-2-fluoro-4-picoline;

Suppliers and Price of 6-Fluoro-4-methyl-pyridin-3-ylamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 6-Fluoro-4-methylpyridin-3-amine
  • 100mg
  • $ 60.00
  • SynQuest Laboratories
  • 5-Amino-2-fluoro-4-methylpyridine 97%
  • 5 g
  • $ 170.00
  • SynQuest Laboratories
  • 5-Amino-2-fluoro-4-methylpyridine 97%
  • 1 g
  • $ 45.00
  • Sigma-Aldrich
  • 3-Amino-6-fluoro-4-methylpyridine 95%
  • 1g
  • $ 49.00
  • Matrix Scientific
  • 5-Amino-2-fluoro-4-methylpyridine 98%
  • 5g
  • $ 102.00
  • Matrix Scientific
  • 5-Amino-2-fluoro-4-methylpyridine 98%
  • 1g
  • $ 29.00
  • Labseeker
  • 5-amino-2-fluoro-4-methylpyridine 95
  • 10g
  • $ 633.00
  • Labseeker
  • 5-amino-2-fluoro-4-methylpyridine 95
  • 5g
  • $ 500.00
  • Labseeker
  • 5-amino-2-fluoro-4-methylpyridine 95
  • 1g
  • $ 417.00
  • Crysdot
  • 6-Fluoro-4-methylpyridin-3-amine 95+%
  • 1g
  • $ 115.00
Total 28 raw suppliers
Chemical Property of 6-Fluoro-4-methyl-pyridin-3-ylamine
Chemical Property:
  • Vapor Pressure:0.00506mmHg at 25°C 
  • Melting Point:57-62°C 
  • Boiling Point:275.5ºC at 760 mmHg 
  • Flash Point:120.4ºC 
  • PSA：38.91000 
  • Density:1.196g/cm3 
  • LogP:1.69250 
  • Storage Temp.:2-8°C(protect from light) 
Purity/Quality:

97% *data from raw suppliers

6-Fluoro-4-methylpyridin-3-amine *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22-37/38-41 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

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