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N-{2-[(3-Cyano-6-methyl-2-quinolinyl)amino]ethyl}-3-fluorobenzamide

Base Information
  • Chemical Name:N-{2-[(3-Cyano-6-methyl-2-quinolinyl)amino]ethyl}-3-fluorobenzamide
  • CAS No.:606105-46-8
  • Molecular Formula:C20H17FN4O
  • Molecular Weight:348.3735832
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70390440
  • Wikidata:Q82187173
  • Mol file:606105-46-8.mol
N-{2-[(3-Cyano-6-methyl-2-quinolinyl)amino]ethyl}-3-fluorobenzamide

Synonyms:606105-46-8;N-{2-[(3-Cyano-6-methyl-2-quinolinyl)amino]ethyl}-3-fluorobenzamide;N-(2-((3-Cyano-6-methylquinolin-2-yl)amino)ethyl)-3-fluorobenzamide;N-{2-[(3-Cyano-6-methylquinolin-2-yl)amino]ethyl}-3-fluorobenzamide;DTXSID70390440;SR-01000344266;SR-01000344266-1

Suppliers and Price of N-{2-[(3-Cyano-6-methyl-2-quinolinyl)amino]ethyl}-3-fluorobenzamide
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
  • American Custom Chemicals Corporation
  • BENZAMIDE, N-[2-[(3-CYANO-6-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3-FLUORO- 95.00%
  • 5MG
  • $ 504.82
Total 1 raw suppliers
Chemical Property of N-{2-[(3-Cyano-6-methyl-2-quinolinyl)amino]ethyl}-3-fluorobenzamide
Chemical Property:
  • PSA:81.30000 
  • LogP:4.04368 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:348.13863934
  • Heavy Atom Count:26
  • Complexity:533
Purity/Quality:

BENZAMIDE, N-[2-[(3-CYANO-6-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3-FLUORO- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=CC(=C(N=C2C=C1)NCCNC(=O)C3=CC(=CC=C3)F)C#N
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