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N-Methyl-1-[4-(trifluoromethyl)phenyl]ethylamine

Base Information Edit
  • Chemical Name:N-Methyl-1-[4-(trifluoromethyl)phenyl]ethylamine
  • CAS No.:574731-05-8
  • Molecular Formula:C10H12F3N
  • Molecular Weight:203.21
  • Hs Code.:2921490090
  • Mol file:574731-05-8.mol
N-Methyl-1-[4-(trifluoromethyl)phenyl]ethylamine

Synonyms:

Suppliers and Price of N-Methyl-1-[4-(trifluoromethyl)phenyl]ethylamine
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
  • methyl({1-[4-(trifluoromethyl)phenyl]ethyl})amine
  • 100mg
  • $ 200.00
  • American Custom Chemicals Corporation
  • ALPHA-N-DIMETHYL-4-(TRIFLUOROMETHYL)BENZYLAMINE 95.00%
  • 1G
  • $ 548.10
  • AK Scientific
  • Methyl({1-[4-(trifluoromethyl)phenyl]ethyl})amine
  • 1g
  • $ 600.00
  • Acrotein
  • N-Methyl-1-(4-trifluoromethylphenyl)ethanamine 97%
  • 5g
  • $ 825.00
Total 6 raw suppliers
Chemical Property of N-Methyl-1-[4-(trifluoromethyl)phenyl]ethylamine Edit
Chemical Property:
  • Boiling Point:201.5±35.0 °C(Predicted) 
  • PKA:8.96±0.10(Predicted) 
  • Density:1.117±0.06 g/cm3(Predicted) 
Purity/Quality:

99% *data from raw suppliers

methyl({1-[4-(trifluoromethyl)phenyl]ethyl})amine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of N-Methyl-1-[4-(trifluoromethyl)phenyl]ethylamine

There total 5 articles about N-Methyl-1-[4-(trifluoromethyl)phenyl]ethylamine 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:
C18H20F3N; With hydrogen; acetic acid; 5%-palladium/activated carbon; In methanol; water; at 60 ℃; for 13.5h; under 3750.38 Torr;
With sodium hydroxide; In water;
Guidance literature:
With C32H12BF24(1-)*C33H52IrN3O2P(1+); hydrogen; In dichloromethane; at -10 ℃; under 2250.23 Torr; enantioselective reaction;
DOI:10.1021/jacs.8b11547
Guidance literature:
With sodium tetrahydroborate; In methanol; at 0 - 20 ℃; for 12h; Inert atmosphere;
DOI:10.1002/anie.201504052
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