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7-Fluoroquinolin-4-amine

Base Information Edit
  • Chemical Name:7-Fluoroquinolin-4-amine
  • CAS No.:948293-49-0
  • Molecular Formula:C9H7FN2
  • Molecular Weight:162.16
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID90589051
  • Wikidata:Q82482164
  • Mol file:948293-49-0.mol
7-Fluoroquinolin-4-amine

Synonyms:7-FLUOROQUINOLIN-4-AMINE;948293-49-0;4-Amino-7-fluoroquinoline;SCHEMBL624006;DTXSID90589051;AMY26419;MFCD08063214;AKOS005260496;AB43465;AS-49694;DB-080082;CS-0318989;K10112;A928224

Suppliers and Price of 7-Fluoroquinolin-4-amine
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
  • TRC
  • 4-Amino-7-fluoroquinoline
  • 500mg
  • $ 310.00
  • TRC
  • 4-Amino-7-fluoroquinoline
  • 100mg
  • $ 90.00
  • TRC
  • 4-Amino-7-fluoroquinoline
  • 50mg
  • $ 45.00
  • SynQuest Laboratories
  • 4-Amino-7-fluoroquinoline
  • 1 g
  • $ 928.00
  • Crysdot
  • 7-Fluoroquinolin-4-amine 97%
  • 25g
  • $ 3294.00
  • Crysdot
  • 7-Fluoroquinolin-4-amine 97%
  • 10g
  • $ 1880.00
  • Crysdot
  • 7-Fluoroquinolin-4-amine 97%
  • 5g
  • $ 1409.00
  • Crysdot
  • 7-Fluoroquinolin-4-amine 97%
  • 1g
  • $ 541.00
  • Chemenu
  • 7-Fluoroquinolin-4-amine 97%
  • 1g
  • $ 511.00
  • Chemenu
  • 7-Fluoroquinolin-4-amine 97%
  • 5g
  • $ 1328.00
Total 9 raw suppliers
Chemical Property of 7-Fluoroquinolin-4-amine Edit
Chemical Property:
  • Vapor Pressure:0.000117mmHg at 25°C 
  • Boiling Point:335.8°C at 760 mmHg 
  • Flash Point:156.9°C 
  • PSA:38.91000 
  • Density:1.315g/cm3 
  • LogP:2.53730 
  • XLogP3:1.7
  • 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

4-Amino-7-fluoroquinoline *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 41 
  • Safety Statements: 26-39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=CN=C2C=C1F)N
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