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4-chloro-N-ethyl-5-(trifluoroMethyl)pyriMidin-2-aMine

Base Information
  • Chemical Name:4-chloro-N-ethyl-5-(trifluoroMethyl)pyriMidin-2-aMine
  • CAS No.:1374829-47-6
  • Molecular Formula:C7H7ClF3N3
  • Molecular Weight:225.601
  • Hs Code.:
  • Mol file:1374829-47-6.mol
4-chloro-N-ethyl-5-(trifluoroMethyl)pyriMidin-2-aMine

Synonyms:4-chloro-N-ethyl-5-(trifluoroMethyl)pyriMidin-2-aMine;2-chloro-N-ethyl-5-(trifluoromethyl)-4-Pyrimidinamine;2-chloro-N-ethyl-5-(trifluoromethyl)pyrimidin-4-amine

Suppliers and Price of 4-chloro-N-ethyl-5-(trifluoroMethyl)pyriMidin-2-aMine
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
  • 4-Chloro-N-ethyl-5-(trifluoromethyl)pyrimidin-2-amine 95+%
  • 250mg
  • $ 262.00
  • Crysdot
  • 4-Chloro-N-ethyl-5-(trifluoromethyl)pyrimidin-2-amine 95+%
  • 1g
  • $ 654.00
  • Crysdot
  • 4-Chloro-N-ethyl-5-(trifluoromethyl)pyrimidin-2-amine 95+%
  • 5g
  • $ 1961.00
  • Chemenu
  • 4-Chloro-N-ethyl-5-(trifluoromethyl)pyrimidin-2-amine 95%
  • 5g
  • $ 1834.00
  • Chemenu
  • 4-Chloro-N-ethyl-5-(trifluoromethyl)pyrimidin-2-amine 95%
  • 1g
  • $ 611.00
Total 9 raw suppliers
Chemical Property of 4-chloro-N-ethyl-5-(trifluoroMethyl)pyriMidin-2-aMine
Chemical Property:
  • Boiling Point:319.1±42.0 °C(Predicted) 
  • PKA:0.63±0.10(Predicted) 
  • PSA:37.81000 
  • Density:1.434±0.06 g/cm3(Predicted) 
  • LogP:2.65360 
Purity/Quality:

97% *data from raw suppliers

4-Chloro-N-ethyl-5-(trifluoromethyl)pyrimidin-2-amine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-chloro-N-ethyl-5-(trifluoroMethyl)pyriMidin-2-aMine

There total 3 articles about 4-chloro-N-ethyl-5-(trifluoroMethyl)pyriMidin-2-aMine 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 0 - 25 ℃; for 2h; Inert atmosphere;
Guidance literature:
With potassium fluoride; copper(l) iodide; In 1-methyl-pyrrolidin-2-one; N,N-dimethyl-formamide; at 35 - 150 ℃; for 50.3h; Inert atmosphere;
DOI:10.1021/jm301020q
Guidance literature:
With triethylamine; In methanol; at -10 - 20 ℃;
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