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Benzamide, 4-amino-2-fluoro- (9CI)

Base Information
  • Chemical Name:Benzamide, 4-amino-2-fluoro- (9CI)
  • CAS No.:609783-45-1
  • Molecular Formula:C7H7FN2O
  • Molecular Weight:154.144
  • Hs Code.:
  • Mol file:609783-45-1.mol
Benzamide, 4-amino-2-fluoro- (9CI)

Synonyms:Benzamide, 4-amino-2-fluoro- (9CI)

Suppliers and Price of Benzamide, 4-amino-2-fluoro- (9CI)
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
  • SynQuest Laboratories
  • 4-Amino-2-fluorobenzamide 97%
  • 1 g
  • $ 494.00
  • SynQuest Laboratories
  • 4-Amino-2-fluorobenzamide 97%
  • 5 g
  • $ 1981.00
  • J&W Pharmlab
  • 4-Amino-2-fluoro-benzamide 97%
  • 100mg
  • $ 110.00
  • Crysdot
  • 4-Amino-2-fluorobenzamide 95+%
  • 5g
  • $ 1459.00
  • Crysdot
  • 4-Amino-2-fluorobenzamide 95+%
  • 1g
  • $ 416.00
  • Chemcia Scientific
  • 4-Amino-2-fluoro-benzamide >95%
  • 2.5 G
  • $ 380.00
  • Chemcia Scientific
  • 4-Amino-2-fluoro-benzamide >95%
  • 1 G
  • $ 190.00
  • Chemcia Scientific
  • 4-Amino-2-fluoro-benzamide >95%
  • 0.5 G
  • $ 135.00
  • American Custom Chemicals Corporation
  • 4-AMINO-2-FLUOROBENZAMIDE 95.00%
  • 1G
  • $ 402.15
  • American Custom Chemicals Corporation
  • 4-AMINO-2-FLUOROBENZAMIDE 95.00%
  • 2.5G
  • $ 1147.43
Total 15 raw suppliers
Chemical Property of Benzamide, 4-amino-2-fluoro- (9CI)
Chemical Property:
  • Boiling Point:299.6±30.0 °C(Predicted) 
  • PKA:16.09±0.50(Predicted) 
  • PSA:69.11000 
  • Density:1.344±0.06 g/cm3(Predicted) 
  • LogP:1.78830 
Purity/Quality:

97% *data from raw suppliers

4-Amino-2-fluorobenzamide 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Benzamide, 4-amino-2-fluoro- (9CI)

There total 3 articles about Benzamide, 4-amino-2-fluoro- (9CI) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With palladium 10% on activated carbon; hydrogen; In ethanol; at 20 ℃; for 4h;
Guidance literature:
Multi-step reaction with 2 steps
1: 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane-2,4,6-trioxide; pyridine; ammonium chloride / ethyl acetate
2: hydrogenchloride; iron / ethanol; water / 80 - 100 °C
With pyridine; hydrogenchloride; iron; ammonium chloride; 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane-2,4,6-trioxide; In ethanol; water; ethyl acetate;
Guidance literature:
With palladium 10% on activated carbon; hydrogen; In ethanol; at 10 - 35 ℃; for 3h; under 760.051 Torr;
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