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2-AMino-6-flouro-N-phenylbenzaMide

Base Information
  • Chemical Name:2-AMino-6-flouro-N-phenylbenzaMide
  • CAS No.:60041-89-6
  • Molecular Formula:C13H11FN2O
  • Molecular Weight:230.242
  • Hs Code.:
  • Mol file:60041-89-6.mol
2-AMino-6-flouro-N-phenylbenzaMide

Synonyms:5-Fluoranthranilsaeureanilid;Benzamide,2-amino-5-fluoro-N-phenyl;

Suppliers and Price of 2-AMino-6-flouro-N-phenylbenzaMide
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
  • Crysdot
  • 2-Amino-5-fluoro-N-phenylbenzamide 97%
  • 5g
  • $ 891.00
  • Crysdot
  • 2-Amino-5-fluoro-N-phenylbenzamide 97%
  • 1g
  • $ 297.00
  • Ambeed
  • 2-Amino-5-fluoro-N-phenylbenzamide 97%
  • 5g
  • $ 107.00
  • Ambeed
  • 2-Amino-5-fluoro-N-phenylbenzamide 97%
  • 1g
  • $ 27.00
  • Ambeed
  • 2-Amino-5-fluoro-N-phenylbenzamide 97%
  • 250mg
  • $ 12.00
  • Ambeed
  • 2-Amino-5-fluoro-N-phenylbenzamide 97%
  • 25g
  • $ 263.00
  • Alichem
  • 2-Amino-5-fluoro-N-phenylbenzamide
  • 5g
  • $ 909.00
  • Alichem
  • 2-Amino-5-fluoro-N-phenylbenzamide
  • 1g
  • $ 294.00
  • AK Scientific
  • 2-Amino-5-fluoro-N-phenylbenzamide
  • 250mg
  • $ 212.00
  • AK Scientific
  • 2-Amino-5-fluoro-N-phenylbenzamide
  • 100mg
  • $ 151.00
Total 32 raw suppliers
Chemical Property of 2-AMino-6-flouro-N-phenylbenzaMide
Chemical Property:
  • Boiling Point:322.9±32.0 °C(Predicted) 
  • PKA:12.75±0.70(Predicted) 
  • PSA:58.61000 
  • Density:1.317±0.06 g/cm3(Predicted) 
  • LogP:3.62540 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
Purity/Quality:

99%, *data from raw suppliers

2-Amino-5-fluoro-N-phenylbenzamide 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-AMino-6-flouro-N-phenylbenzaMide

There total 5 articles about 2-AMino-6-flouro-N-phenylbenzaMide 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 ammonium formate; iron; In ethanol; water; at 90 ℃;
Guidance literature:
5-fluoro-1H-indole-2,3-dione; With chromium(VI) oxide; acetic anhydride; acetic acid; at 90 ℃; for 2h;
aniline; With iodine; In ethanol; Reflux;
DOI:10.1021/acs.joc.5b00191
Guidance literature:
Multi-step reaction with 3 steps
1: thionyl chloride; N,N-dimethyl-formamide / tetrahydrofuran / 5 h / 60 °C / Inert atmosphere
2: triethylamine / tetrahydrofuran / 0 °C
3: iron; ammonium formate / ethanol; water / 90 °C
With thionyl chloride; ammonium formate; iron; triethylamine; N,N-dimethyl-formamide; In tetrahydrofuran; ethanol; water;
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