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(4-FLUORO-BENZYL)-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE

Base Information Edit
  • Chemical Name:(4-FLUORO-BENZYL)-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE
  • CAS No.:1692-02-0
  • Molecular Formula:C12H11 F N2
  • Molecular Weight:202.231
  • Hs Code.:2933399090
  • Mol file:1692-02-0.mol
(4-FLUORO-BENZYL)-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE

Synonyms:Pyridine,2-[(p-fluorobenzyl)amino]- (6CI,8CI)

Suppliers and Price of (4-FLUORO-BENZYL)-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE
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
  • SynQuest Laboratories
  • N-[(4-Fluorophenyl)methyl]pyridin-2-amine
  • 250 mg
  • $ 300.00
  • Crysdot
  • N-(4-Fluorobenzyl)pyridin-2-aminedihydrochloride 95+%
  • 10g
  • $ 842.00
  • Crysdot
  • N-(4-Fluorobenzyl)pyridin-2-aminedihydrochloride 95+%
  • 5g
  • $ 673.00
  • American Custom Chemicals Corporation
  • (4-FLUORO-BENZYL)-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE 95.00%
  • 5MG
  • $ 496.79
Total 4 raw suppliers
Chemical Property of (4-FLUORO-BENZYL)-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE Edit
Chemical Property:
  • Boiling Point:326.6±22.0 °C(Predicted) 
  • PKA:6.21±0.10(Predicted) 
  • PSA:24.92000 
  • Density:1.210±0.06 g/cm3(Predicted) 
  • LogP:4.50980 
Purity/Quality:

99%min *data from raw suppliers

N-[(4-Fluorophenyl)methyl]pyridin-2-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (4-FLUORO-BENZYL)-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE

There total 10 articles about (4-FLUORO-BENZYL)-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE 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 N-ethyl-N,N-diisopropylamine; potassium iodide; In 5,5-dimethyl-1,3-cyclohexadiene; at 78 ℃;
Guidance literature:
With sodium tetrahydroborate; In tetrahydrofuran; at 25 ℃; for 4h;
DOI:10.1016/0223-5234(96)88217-1
Guidance literature:
With [Co(PCPMe-iPr)Cl]; potassium tert-butylate; In toluene; at 80 ℃; for 16h; Inert atmosphere; Green chemistry;
DOI:10.1021/acs.orglett.6b01647
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