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Technology Process of N-(2-((3-Cyano-6-methylquinolin-2-yl)amino)ethyl)-3,5-dimethoxybenzamide

N-(2-((3-Cyano-6-methylquinolin-2-yl)amino)ethyl)-3,5-dimethoxybenzamide

Base Information
  • Chemical Name:N-(2-((3-Cyano-6-methylquinolin-2-yl)amino)ethyl)-3,5-dimethoxybenzamide
  • CAS No.:606105-52-6
  • Molecular Formula:C22H22N4O3
  • Molecular Weight:390.43508
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50395938
  • Wikidata:Q82196341
  • Mol file:606105-52-6.mol
N-(2-((3-Cyano-6-methylquinolin-2-yl)amino)ethyl)-3,5-dimethoxybenzamide

Synonyms:606105-52-6;N-(2-((3-Cyano-6-methylquinolin-2-yl)amino)ethyl)-3,5-dimethoxybenzamide;N-{2-[(3-Cyano-6-methyl-2-quinolinyl)amino]ethyl}-3,5-dimethoxybenzamide;N-{2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl}-3,5-dimethoxybenzamide;DTXSID50395938

Suppliers and Price of N-(2-((3-Cyano-6-methylquinolin-2-yl)amino)ethyl)-3,5-dimethoxybenzamide
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]-3,5-DIMETHOXY- 95.00%
  • 5MG
  • $ 502.33
Total 2 raw suppliers
Chemical Property of N-(2-((3-Cyano-6-methylquinolin-2-yl)amino)ethyl)-3,5-dimethoxybenzamide
Chemical Property:
  • PSA：99.76000 
  • LogP:3.92178 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:390.16919058
  • Heavy Atom Count:29
  • Complexity:580
Purity/Quality:

99% *data from raw suppliers

BENZAMIDE, N-[2-[(3-CYANO-6-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3,5-DIMETHOXY- 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)OC)OC)C#N
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