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Technology Process of N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide

N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide

Base Information
  • Chemical Name:N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide
  • CAS No.:243963-12-4
  • Molecular Formula:C16H16 Cl F N2 O2
  • Molecular Weight:322.76
  • Hs Code.:2933399990
  • DSSTox Substance ID:DTXSID20381489
  • Wikidata:Q82172345
  • Mol file:243963-12-4.mol
N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide

Synonyms:243963-12-4;N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide;3-chloro-N-[6-(4-fluorophenoxy)pyridin-3-yl]-2,2-dimethylpropanamide;Propanamide,3-chloro-N-[6-(4-fluorophenoxy)-3-pyridinyl]-2,2-dimethyl-;C16H16ClFN2O2;DTXSID20381489;MFCD00107758;FT-0703970

Suppliers and Price of N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide
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
  • American Custom Chemicals Corporation
  • N1-[6-(4-FLUOROPHENOXY)-3-PYRIDYL]-3-CHLORO-2,2-DIMETHYLPROPANAMIDE 95.00%
  • 5G
  • $ 990.83
  • American Custom Chemicals Corporation
  • N1-[6-(4-FLUOROPHENOXY)-3-PYRIDYL]-3-CHLORO-2,2-DIMETHYLPROPANAMIDE 95.00%
  • 1G
  • $ 655.62
Total 3 raw suppliers
Chemical Property of N1-[6-(4-Fluorophenoxy)-3-Pyridyl]-3-Chloro-2,2-Dimethylpropanamide
Chemical Property:
  • Boiling Point:473.8±45.0 °C(Predicted) 
  • PKA:13.36±0.70(Predicted) 
  • PSA：51.22000 
  • Density:1.283±0.06 g/cm3(Predicted) 
  • LogP:4.28950 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:322.0884336
  • Heavy Atom Count:22
  • Complexity:373
Purity/Quality:

97% *data from raw suppliers

N1-[6-(4-FLUOROPHENOXY)-3-PYRIDYL]-3-CHLORO-2,2-DIMETHYLPROPANAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(CCl)C(=O)NC1=CN=C(C=C1)OC2=CC=C(C=C2)F
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