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Technology Process of 6,7-Difluoroquinolin-4-amine

6,7-Difluoroquinolin-4-amine

Base Information
  • Chemical Name:6,7-Difluoroquinolin-4-amine
  • CAS No.:288371-41-5
  • Molecular Formula:C9H6 F2 N2
  • Molecular Weight:180.15
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20692966
  • Wikidata:Q82621998
  • Mol file:288371-41-5.mol
6,7-Difluoroquinolin-4-amine

Synonyms:6,7-difluoroquinolin-4-amine;4-AMINO-6,7-DIFLUOROQUINOLINE;DTXSID20692966;AKOS011471144;SB68057

Suppliers and Price of 6,7-Difluoroquinolin-4-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
  • Crysdot
  • 6,7-Difluoroquinolin-4-amine 97%
  • 5g
  • $ 1250.00
  • Crysdot
  • 6,7-Difluoroquinolin-4-amine 97%
  • 1g
  • $ 490.00
  • Crysdot
  • 6,7-Difluoroquinolin-4-amine 97%
  • 10g
  • $ 1538.00
  • Chemenu
  • 6,7-Difluoroquinolin-4-amine 97%
  • 10g
  • $ 1449.00
  • Chemenu
  • 6,7-Difluoroquinolin-4-amine 97%
  • 1g
  • $ 463.00
  • Chemenu
  • 6,7-Difluoroquinolin-4-amine 97%
  • 5g
  • $ 1178.00
  • American Custom Chemicals Corporation
  • 4-AMINO-6,8-DIFLUOROQUINOLINE 95.00%
  • 0.5G
  • $ 648.00
  • American Custom Chemicals Corporation
  • 4-AMINO-6,8-DIFLUOROQUINOLINE 95.00%
  • 5MG
  • $ 497.33
Total 2 raw suppliers
Chemical Property of 6,7-Difluoroquinolin-4-amine
Chemical Property:
  • Vapor Pressure:0.000164mmHg at 25°C 
  • Refractive Index:1.648 
  • Boiling Point:330.6°C at 760 mmHg 
  • Flash Point:153.8°C 
  • PSA：38.91000 
  • Density:1.413g/cm3 
  • LogP:2.67640 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:180.04990452
  • Heavy Atom Count:13
  • Complexity:189
Purity/Quality:

99% *data from raw suppliers

6,7-Difluoroquinolin-4-amine 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CN=C2C=C(C(=CC2=C1N)F)F
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