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Technology Process of 1,2-Ethanediamine, N,N-diethyl-N'-[7-(trifluoromethyl)-4-quinolinyl]-

1,2-Ethanediamine, N,N-diethyl-N'-[7-(trifluoromethyl)-4-quinolinyl]-

Base Information
  • Chemical Name:1,2-Ethanediamine, N,N-diethyl-N'-[7-(trifluoromethyl)-4-quinolinyl]-
  • CAS No.:169815-49-0
  • Molecular Formula:C16H20F3N3
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40443230
  • Nikkaji Number:J1.045.602I
  • Wikidata:Q82260956
  • ChEMBL ID:CHEMBL116204
  • Mol file:169815-49-0.mol
1,2-Ethanediamine, N,N-diethyl-N'-[7-(trifluoromethyl)-4-quinolinyl]-

Synonyms:1,2-Ethanediamine, N,N-diethyl-N'-[7-(trifluoromethyl)-4-quinolinyl]-;169815-49-0;CHEMBL116204;DTXSID40443230;NVSLNNKQKJTRQW-UHFFFAOYSA-N;7-(Trifluoromethyl)-4-[2-(diethylamino)ethylamino]quinoline

Suppliers and Price of 1,2-Ethanediamine, N,N-diethyl-N'-[7-(trifluoromethyl)-4-quinolinyl]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of 1,2-Ethanediamine, N,N-diethyl-N'-[7-(trifluoromethyl)-4-quinolinyl]-
Chemical Property:
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:311.16093214
  • Heavy Atom Count:22
  • Complexity:331
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCNC1=C2C=CC(=CC2=NC=C1)C(F)(F)F
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