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8-Fluoroquinolin-5-amine

Base Information
  • Chemical Name:8-Fluoroquinolin-5-amine
  • CAS No.:175229-87-5
  • Molecular Formula:C9H7FN2
  • Molecular Weight:162.166
  • Hs Code.:2933499090
  • European Community (EC) Number:800-481-4
  • DSSTox Substance ID:DTXSID00588156
  • Wikidata:Q72437461
  • Mol file:175229-87-5.mol
8-Fluoroquinolin-5-amine

Synonyms:8-Fluoroquinolin-5-amine;175229-87-5;5-AMINO-8-FLUOROQUINOLINE;5-quinolinamine,8-fluoro-(9ci);5-Quinolinamine, 8-fluoro-;MFCD09042730;SCHEMBL3027362;DTXSID00588156;VALHPDKWQSAKAA-UHFFFAOYSA-N;AKOS000126771;SB67787;BS-21757;SY271584;DB-065060;CS-0120636;E75999;EN300-399117

Suppliers and Price of 8-Fluoroquinolin-5-amine
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
  • 5-Amino-8-fluoroquinoline
  • 50mg
  • $ 80.00
  • TRC
  • 5-Amino-8-fluoroquinoline
  • 250mg
  • $ 325.00
  • SynQuest Laboratories
  • 5-Amino-8-fluoroquinoline 98%
  • 250 mg
  • $ 208.00
  • SynQuest Laboratories
  • 5-Amino-8-fluoroquinoline 98%
  • 1 g
  • $ 480.00
  • Crysdot
  • 8-Fluoroquinolin-5-amine 95+%
  • 5g
  • $ 677.00
  • Chemenu
  • 8-Fluoroquinolin-5-amine 95%
  • 5g
  • $ 640.00
  • Apolloscientific
  • 5-Amino-8-fluoroquinoline 98%
  • 250mg
  • $ 189.00
  • Apolloscientific
  • 5-Amino-8-fluoroquinoline 98%
  • 1g
  • $ 435.00
  • American Custom Chemicals Corporation
  • 5-AMINO-8-FLUOROQUINOLINE 95.00%
  • 5MG
  • $ 501.77
  • Alichem
  • 8-Fluoroquinolin-5-amine
  • 25g
  • $ 2030.10
Total 18 raw suppliers
Chemical Property of 8-Fluoroquinolin-5-amine
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.677 
  • Boiling Point:326.306 ºC at 760 mmHg 
  • Flash Point:151.145 ºC 
  • PSA:38.91000 
  • Density:1.316 g/cm3 
  • LogP:2.53730 
  • Storage Temp.:2-8°C(protect from light) 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:162.05932639
  • Heavy Atom Count:12
  • Complexity:163
Purity/Quality:

97% *data from raw suppliers

5-Amino-8-fluoroquinoline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=CC(=C2N=C1)F)N
  • Uses 5-Amino-8-fluoroquinoline is an intermediate for organic synthesis. It functions as a reagent in the preparation of pyridoquinolinones and pyridoquinolinecarboxylates as bactericides.
Technology Process of 8-Fluoroquinolin-5-amine

There total 3 articles about 8-Fluoroquinolin-5-amine 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; palladium on activated charcoal; In benzene;
DOI:10.1248/bpb.20.646
Guidance literature:
Multi-step reaction with 2 steps
1: 60 percent / 61 percent HNO3; H2SO4 / 1 h / 20 °C
2: 65 percent / H2 / 5 percent Pd/C / benzene
With sulfuric acid; hydrogen; nitric acid; palladium on activated charcoal; In benzene; 1: Nitration / 2: Reduction;
DOI:10.1248/bpb.20.646
Guidance literature:
Multi-step reaction with 3 steps
1: sodium m-nitrobenzenesulfonate; 80 percent H2SO4 / 4 h / 140 °C
2: 60 percent / 61 percent HNO3; H2SO4 / 1 h / 20 °C
3: 65 percent / H2 / 5 percent Pd/C / benzene
With sulfuric acid; hydrogen; nitric acid; sodium 3-nitrobenzenesulfonate; palladium on activated charcoal; In benzene; 1: Skraup reaction / 2: Nitration / 3: Reduction;
DOI:10.1248/bpb.20.646
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