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Benzenamine, 4-fluoro-N-(2-methylpropyl)-

Base Information Edit
  • Chemical Name:Benzenamine, 4-fluoro-N-(2-methylpropyl)-
  • CAS No.:557799-42-5
  • Molecular Formula:C10H14FN
  • Molecular Weight:167.226
  • Hs Code.:
  • Mol file:557799-42-5.mol
Benzenamine, 4-fluoro-N-(2-methylpropyl)-

Synonyms:

Suppliers and Price of Benzenamine, 4-fluoro-N-(2-methylpropyl)-
Supply Marketing:Edit
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
  • TRC
  • N-(4-fluorophenyl)-N-isobutylamine
  • 50mg
  • $ 65.00
  • A1 Biochem Labs
  • 4-Fluoro-N-(2-methylpropyl)aniline 95%
  • 10 g
  • $ 600.00
Total 1 raw suppliers
Chemical Property of Benzenamine, 4-fluoro-N-(2-methylpropyl)- Edit
Chemical Property:
  • PSA:12.03000 
  • LogP:2.96660 
Purity/Quality:

99% *data from raw suppliers

N-(4-fluorophenyl)-N-isobutylamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of Benzenamine, 4-fluoro-N-(2-methylpropyl)-

There total 3 articles about Benzenamine, 4-fluoro-N-(2-methylpropyl)- 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:
In tetrahydrofuran; at 20 ℃; for 2h;
With sodium tris(acetoxy)borohydride; In tetrahydrofuran; at 20 ℃;
Guidance literature:
With sodium tris(acetoxy)borohydride; In dichloromethane; at 20 ℃; for 64h;
Guidance literature:
With sodium tris(acetoxy)borohydride; In dichloromethane; at 20 ℃; for 64h;
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