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1-[2-(3-Fluorophenyl)ethyl]piperazine 2HCl

Base Information
  • Chemical Name:1-[2-(3-Fluorophenyl)ethyl]piperazine 2HCl
  • CAS No.:188400-93-3
  • Molecular Formula:C12H17FN2
  • Molecular Weight:208.279
  • Hs Code.:2933599590
  • Mol file:188400-93-3.mol
1-[2-(3-Fluorophenyl)ethyl]piperazine 2HCl

Synonyms:1-[2-(3-fluorophenyl)ethyl]piperazine

Suppliers and Price of 1-[2-(3-Fluorophenyl)ethyl]piperazine 2HCl
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
  • SynQuest Laboratories
  • 1-[2-(3-Fluorophenyl)ethyl]piperazinedihydrochloride
  • 1 g
  • $ 848.00
  • Crysdot
  • 1-(3-Fluorophenethyl)piperazine 97%
  • 1g
  • $ 452.00
  • Apolloscientific
  • 1-[2-(3-Fluorophenyl)ethyl]piperazinedihydrochloride
  • 1g
  • $ 530.00
  • American Custom Chemicals Corporation
  • 1-[2-(3-FLUOROPHENYL)ETHYL]PIPERAZINE 95.00%
  • 5MG
  • $ 496.56
  • Acrotein
  • 1-[2-(3-Fluorophenyl)ethyl]piperazine2HCl 97%
  • 5g
  • $ 825.00
  • Acrotein
  • 1-[2-(3-Fluorophenyl)ethyl]piperazine2HCl 97%
  • 1g
  • $ 275.00
  • ACHEMBLOCK
  • 1-[2-(3-Fluorophenyl)ethyl]piperazinedihydrochloride 95%
  • 5G
  • $ 1010.00
  • ACHEMBLOCK
  • 1-[2-(3-Fluorophenyl)ethyl]piperazinedihydrochloride 95%
  • 1G
  • $ 335.00
Total 5 raw suppliers
Chemical Property of 1-[2-(3-Fluorophenyl)ethyl]piperazine 2HCl
Chemical Property:
  • Boiling Point:296.1±25.0 °C(Predicted) 
  • PKA:9.20±0.10(Predicted) 
  • Density:1.062±0.06 g/cm3(Predicted) 
Purity/Quality:

99% *data from raw suppliers

1-[2-(3-Fluorophenyl)ethyl]piperazinedihydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-[2-(3-Fluorophenyl)ethyl]piperazine 2HCl

There total 6 articles about 1-[2-(3-Fluorophenyl)ethyl]piperazine 2HCl 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 sodium hydroxide; In ethanol; water; for 12h; Heating;
DOI:10.1021/jo050464l
Guidance literature:
With trifluoroacetic acid; In dichloromethane; at 0 - 20 ℃; for 3h;
DOI:10.1021/jm501719e
Guidance literature:
With formic acid; sodium cyanoborohydride; In methanol; acetic acid;
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