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(S)-(FLUOROMETHYL)-BENZENEETHANAMINE HYDROCHLORIDE

Base Information
  • Chemical Name:(S)-(FLUOROMETHYL)-BENZENEETHANAMINE HYDROCHLORIDE
  • CAS No.:77210-51-6
  • Molecular Formula:C9H12FN*ClH
  • Molecular Weight:189.66
  • Hs Code.:
  • Mol file:77210-51-6.mol
(S)-(FLUOROMETHYL)-BENZENEETHANAMINE HYDROCHLORIDE

Synonyms:(S)-(FLUOROMETHYL)-BENZENEETHANAMINE HYDROCHLORIDE

Suppliers and Price of (S)-(FLUOROMETHYL)-BENZENEETHANAMINE HYDROCHLORIDE
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
  • American Custom Chemicals Corporation
  • (S)-(FLUOROMETHYL)BENZENEETHANAMINE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 498.63
  • AK Scientific
  • (2S)-1-Fluoro-3-phenylpropan-2-amine;hydrochloride
  • 1g
  • $ 1342.00
Total 5 raw suppliers
Chemical Property of (S)-(FLUOROMETHYL)-BENZENEETHANAMINE HYDROCHLORIDE
Chemical Property:
Purity/Quality:

97% *data from raw suppliers

(S)-(FLUOROMETHYL)BENZENEETHANAMINE HYDROCHLORIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of (S)-(FLUOROMETHYL)-BENZENEETHANAMINE HYDROCHLORIDE

There total 4 articles about (S)-(FLUOROMETHYL)-BENZENEETHANAMINE HYDROCHLORIDE 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:
N,N-diallyl-1-fluoro-3-phenylpropan-2-amine; With tris-(dibenzylideneacetone)dipalladium(0); thiosalicilyc acid; 1,4-di(diphenylphosphino)-butane; In tetrahydrofuran; at 60 ℃; for 5h; Inert atmosphere;
With hydrogenchloride; ethyl acetate; In tetrahydrofuran; water; Inert atmosphere;
DOI:10.1021/acs.joc.5b01714
Guidance literature:
With pyridine; hydrogenchloride; potassium fluoride; hydrogen fluoride; at 60 ℃; for 120h;
DOI:10.1016/S0022-1139(00)85218-5
Guidance literature:
Multi-step reaction with 3 steps
1.1: potassium carbonate / acetonitrile / 20 °C
2.1: trifluoromethylsulfonic anhydride / dichloromethane / 1 h / 20 °C / Inert atmosphere
2.2: 0.02 h / 20 °C / Inert atmosphere
2.3: 2 h / 90 °C / Inert atmosphere
3.1: 1,4-di(diphenylphosphino)-butane; tris-(dibenzylideneacetone)dipalladium(0); thiosalicilyc acid / tetrahydrofuran / 5 h / 60 °C / Inert atmosphere
3.2: Inert atmosphere
With tris-(dibenzylideneacetone)dipalladium(0); trifluoromethylsulfonic anhydride; thiosalicilyc acid; potassium carbonate; 1,4-di(diphenylphosphino)-butane; In tetrahydrofuran; dichloromethane; acetonitrile;
DOI:10.1021/acs.joc.5b01714
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