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4-Fluoro-2-(trifluoromethyl)benzylamine

Base Information
  • Chemical Name:4-Fluoro-2-(trifluoromethyl)benzylamine
  • CAS No.:202522-22-3
  • Molecular Formula:C8H7F4N
  • Molecular Weight:193.144
  • Hs Code.:29214200
  • European Community (EC) Number:671-100-5
  • DSSTox Substance ID:DTXSID10370549
  • Wikidata:Q72477440
  • Mol file:202522-22-3.mol
4-Fluoro-2-(trifluoromethyl)benzylamine

Synonyms:202522-22-3;4-Fluoro-2-(trifluoromethyl)benzylamine;(4-Fluoro-2-(trifluoromethyl)phenyl)methanamine;[4-fluoro-2-(trifluoromethyl)phenyl]methanamine;4-Fluoro-2-(trifluoromethyl)benzyl amine;4-Fluoro-2-(trifluoromethyl)benzenemethanamine;Benzenemethanamine, 4-fluoro-2-(trifluoromethyl)-;1-[4-fluoro-2-(trifluoromethyl)phenyl]methanamine;4-Fluoro-2-trifluoromethylbenzylamine;Benzenemethanamine,4-fluoro-2-(trifluoromethyl)-;SCHEMBL109671;DTXSID10370549;2-trifluoromethyl-4-fluorobenzylamine;CK2393;MFCD00061164;4-fluoro-2-trifluoromethyl benzylamine;AKOS009157268;CS-W015787;PS-8322;FT-0618451;4-FLUORO-2-TRIFLUOROMETHYLBENZYL AMINE;EN300-40141;(4-fluoro-2-(trifluoromethyl)phenyl)-methanamine;{[4-fluoro-2-(trifluoromethyl)phenyl]methyl}amine;A814360;J-013151;Z407959090

Suppliers and Price of 4-Fluoro-2-(trifluoromethyl)benzylamine
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
  • TRC
  • 4-Fluoro-2-(trifluoromethyl)benzenemethanamine
  • 100mg
  • $ 130.00
  • SynQuest Laboratories
  • 4-Fluoro-2-(trifluoromethyl)benzylamine 97%
  • 25 g
  • $ 373.00
  • SynQuest Laboratories
  • 4-Fluoro-2-(trifluoromethyl)benzylamine 97%
  • 5 g
  • $ 114.00
  • Oakwood
  • 4-Fluoro-2-(trifluoromethyl)benzylamine 99%
  • 5g
  • $ 37.00
  • Oakwood
  • 4-Fluoro-2-(trifluoromethyl)benzylamine 99%
  • 1g
  • $ 20.00
  • Oakwood
  • 4-Fluoro-2-(trifluoromethyl)benzylamine 99%
  • 25g
  • $ 112.00
  • Matrix Scientific
  • 4-Fluoro-2-(trifluoromethyl)benzylamine 97%
  • 25g
  • $ 117.00
  • Matrix Scientific
  • 4-Fluoro-2-(trifluoromethyl)benzylamine 97%
  • 5g
  • $ 37.00
  • Frontier Specialty Chemicals
  • 4-Fluoro-2-(trifluoromethyl)benzylamine
  • 1g
  • $ 80.00
  • Frontier Specialty Chemicals
  • 4-Fluoro-2-(trifluoromethyl)benzylamine
  • 5g
  • $ 273.00
Total 34 raw suppliers
Chemical Property of 4-Fluoro-2-(trifluoromethyl)benzylamine
Chemical Property:
  • Vapor Pressure:1.04mmHg at 25°C 
  • Refractive Index:1.453 
  • Boiling Point:177.439 °C at 760 mmHg 
  • PKA:8.21±0.10(Predicted) 
  • Flash Point:72.7 °C 
  • PSA:26.02000 
  • Density:1.313 g/cm3 
  • LogP:3.00350 
  • Storage Temp.:Store under nitrogen 
  • Sensitive.:Air Sensitive 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:193.05146188
  • Heavy Atom Count:13
  • Complexity:168
Purity/Quality:

97% *data from raw suppliers

4-Fluoro-2-(trifluoromethyl)benzenemethanamine *data from reagent suppliers

Safty Information:
  • Pictogram(s): CorrosiveC, IrritantXi 
  • Hazard Codes:C,Xi 
  • Statements: 34 
  • Safety Statements: 45-36/37/39-26-23-20 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1F)C(F)(F)F)CN
  • Uses 4-Fluoro-2-(trifluoromethyl)benzylamine is used for preparation of heterocycle-substituted amide derivatives as ACAT inhibitors for pharmaceuticals compositions.
Technology Process of 4-Fluoro-2-(trifluoromethyl)benzylamine

There total 1 articles about 4-Fluoro-2-(trifluoromethyl)benzylamine 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 hydrogen; Raney Ni; In ethanol; under 2585.81 Torr;
Guidance literature:
With S8 stabilised CuO and Cu2O nanoparticle; air; In neat (no solvent); at 20 ℃; for 24h;
DOI:10.1039/d0ta12621g
Guidance literature:
With tris-(dibenzylideneacetone)dipalladium(0); caesium carbonate; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; In 1,4-dioxane; at 110 ℃; Inert atmosphere;
DOI:10.1021/acs.jmedchem.1c01609
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