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Technology Process of N-(2,6-dimethylpyrimidin-4-yl)-3-fluorobenzamide

N-(2,6-dimethylpyrimidin-4-yl)-3-fluorobenzamide

Base Information
  • Chemical Name:N-(2,6-dimethylpyrimidin-4-yl)-3-fluorobenzamide
  • CAS No.:712309-05-2
  • Molecular Formula:C13H12 F N3 O
  • Molecular Weight:245.2522832
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40393549
  • Wikidata:Q82192350
  • Mol file:712309-05-2.mol
N-(2,6-dimethylpyrimidin-4-yl)-3-fluorobenzamide

Synonyms:712309-05-2;N-(2,6-dimethylpyrimidin-4-yl)-3-fluorobenzamide;DTXSID40393549;AKOS024384237;AG-G-78876;N-(2,6-Dimethyl-4-pyrimidinyl)-3-fluorobenzamide

Suppliers and Price of N-(2,6-dimethylpyrimidin-4-yl)-3-fluorobenzamide
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
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Total 4 raw suppliers
Chemical Property of N-(2,6-dimethylpyrimidin-4-yl)-3-fluorobenzamide
Chemical Property:
  • Boiling Point:302.0±37.0 °C(Predicted) 
  • PKA:10.49±0.70(Predicted) 
  • PSA：58.37000 
  • Density:1.280±0.06 g/cm3(Predicted) 
  • LogP:2.86880 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:245.09644018
  • Heavy Atom Count:18
  • Complexity:300
Purity/Quality:

99%+ *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=NC(=N1)C)NC(=O)C2=CC(=CC=C2)F
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