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Technology Process of 2-chloro-5-fluoro-N-methylpyridin-3-amine

2-chloro-5-fluoro-N-methylpyridin-3-amine

Base Information
  • Chemical Name:2-chloro-5-fluoro-N-methylpyridin-3-amine
  • CAS No.:870063-53-9
  • Molecular Formula:C6H6 Cl F N2
  • Molecular Weight:160.58
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00699392
  • Wikidata:Q82630294
  • Mol file:870063-53-9.mol
2-chloro-5-fluoro-N-methylpyridin-3-amine

Synonyms:2-chloro-5-fluoro-N-methylpyridin-3-amine;SCHEMBL15204816;DTXSID00699392;FLBOKYUBHFMNFQ-UHFFFAOYSA-N

Suppliers and Price of 2-chloro-5-fluoro-N-methylpyridin-3-amine
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
  • Matrix Scientific
  • (2-Chloro-5-fluoropyridin-3-yl)methanamine
  • 1g
  • $ 1020.00
  • Matrix Scientific
  • (2-Chloro-5-fluoropyridin-3-yl)methanamine
  • 5g
  • $ 3000.00
  • Labseeker
  • C-(2-Chloro-5-fluoro-pyridin-3-yl)-methylamine 95
  • 5g
  • $ 2100.00
  • Crysdot
  • (2-Chloro-5-fluoropyridin-3-yl)methanamine 97%
  • 1g
  • $ 1050.00
  • Chemenu
  • (2-chloro-5-fluoropyridin-3-yl)methanamine 97%
  • 1g
  • $ 711.00
  • Chemcia Scientific
  • (2-Chloro-5-fluoro-pyridin-3-yl)-methyl-amine 95%
  • 1 G
  • $ 495.00
  • Alichem
  • (2-Chloro-5-fluoropyridin-3-yl)methanamine
  • 1g
  • $ 782.80
  • ACHEMBLOCK
  • (2-chloro-5-fluoropyridin-3-yl)methanamine 95%
  • 5G
  • $ 2900.00
Total 4 raw suppliers
Chemical Property of 2-chloro-5-fluoro-N-methylpyridin-3-amine
Chemical Property:
  • Boiling Point:233.7±35.0 °C(Predicted) 
  • PKA:6.69±0.29(Predicted) 
  • PSA：24.92000 
  • Density:1.351±0.06 g/cm3(Predicted) 
  • LogP:1.98880 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:160.0203541
  • Heavy Atom Count:10
  • Complexity:112
Purity/Quality:

99%+ *data from raw suppliers

(2-Chloro-5-fluoropyridin-3-yl)methanamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CNC1=C(N=CC(=C1)F)Cl
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