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5-FLUORO-8-QUINOLINAMINE

Base Information
  • Chemical Name:5-FLUORO-8-QUINOLINAMINE
  • CAS No.:161038-18-2
  • Molecular Formula:C9H7FN2
  • Molecular Weight:162.1636832
  • Hs Code.:2933499090
  • Mol file:161038-18-2.mol
5-FLUORO-8-QUINOLINAMINE

Synonyms:5-Fluoro-8-quinolinamine;

Suppliers and Price of 5-FLUORO-8-QUINOLINAMINE
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
  • 5-Fluoroquinolin-8-amine
  • 1 g
  • $ 792.00
  • Matrix Scientific
  • 5-Fluoroquinolin-8-amine >95%
  • 1g
  • $ 990.00
  • Crysdot
  • 5-Fluoroquinolin-8-amine 98%
  • 1g
  • $ 430.00
  • Chemenu
  • 5-fluoroquinolin-8-amine 98%
  • 25g
  • $ 2338.00
  • Chemenu
  • 5-fluoroquinolin-8-amine 98%
  • 10g
  • $ 1309.00
  • Chemenu
  • 5-fluoroquinolin-8-amine 98%
  • 5g
  • $ 888.00
  • Chemenu
  • 5-fluoroquinolin-8-amine 98%
  • 1g
  • $ 374.00
  • Apolloscientific
  • 5-Fluoroquinolin-8-amine
  • 1g
  • $ 495.00
  • American Custom Chemicals Corporation
  • 5-FLUORO-8-QUINOLINAMINE 95.00%
  • 5G
  • $ 909.56
  • AK Scientific
  • 5-Fluoroquinolin-8-amine
  • 1g
  • $ 1386.00
Total 35 raw suppliers
Chemical Property of 5-FLUORO-8-QUINOLINAMINE
Chemical Property:
  • Boiling Point:326.3 °C at 760 mmHg 
  • PKA:3.12±0.12(Predicted) 
  • Flash Point:151.1 °C 
  • PSA:38.91000 
  • Density:1.315 g/cm3 
  • LogP:2.53730 
Purity/Quality:

97% *data from raw suppliers

5-Fluoroquinolin-8-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 5-FLUORO-8-QUINOLINAMINE

There total 6 articles about 5-FLUORO-8-QUINOLINAMINE 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 hydrogenchloride; tin(II) chloride dihdyrate; In water; at 5 - 20 ℃; for 4.33333h;
DOI:10.1016/j.jfluchem.2016.11.016
Guidance literature:
With potassium dihydrogenphosphate; copper diacetate; sodium sulfate; Selectfluor; In methanol; at 80 ℃; regioselective reaction; Schlenk technique; Inert atmosphere; Sealed tube;
DOI:10.1055/s-0037-1610130
Guidance literature:
Multi-step reaction with 3 steps
1.1: isoamyl nitrite; 42 percent HBF4 / ethanol / 2 h / 0 °C
1.2: xylene / 3 h / Heating
2.1: 59 percent / 61 percent HNO3; H2SO4 / 24 h / 20 °C
3.1: H2 / 5 percent Pd/C / benzene
With tetrafluoroboric acid; sulfuric acid; hydrogen; nitric acid; isopentyl nitrite; palladium on activated charcoal; In ethanol; benzene; 1.1: Schiemann reaction / 1.2: Deazotization / 2.1: Nitration / 3.1: Reduction;
DOI:10.1248/bpb.20.646
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