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Technology Process of 1-[2-(4-Chlorophenyl)-5,8-dimethoxyquinolin-4-yl]-2-(dibutylamino)ethanol

1-[2-(4-Chlorophenyl)-5,8-dimethoxyquinolin-4-yl]-2-(dibutylamino)ethanol

Base Information
  • Chemical Name:1-[2-(4-Chlorophenyl)-5,8-dimethoxyquinolin-4-yl]-2-(dibutylamino)ethanol
  • CAS No.:69760-54-9
  • Molecular Formula:C27H35ClN2O3
  • Molecular Weight:471.0314
  • Hs Code.:
  • NSC Number:142468
  • DSSTox Substance ID:DTXSID30301330
  • ChEMBL ID:CHEMBL3229731
1-[2-(4-Chlorophenyl)-5,8-dimethoxyquinolin-4-yl]-2-(dibutylamino)ethanol

Synonyms:69760-54-9;1-[2-(4-chlorophenyl)-5,8-dimethoxyquinolin-4-yl]-2-(dibutylamino)ethanol;NSC142468;CHEMBL3229731;DTXSID30301330;NSC-142468

Suppliers and Price of 1-[2-(4-Chlorophenyl)-5,8-dimethoxyquinolin-4-yl]-2-(dibutylamino)ethanol
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-[2-(4-Chlorophenyl)-5,8-dimethoxyquinolin-4-yl]-2-(dibutylamino)ethanol
Chemical Property:
  • Vapor Pressure:1.02E-16mmHg at 25°C 
  • Boiling Point:629.6°C at 760 mmHg 
  • Flash Point:334.5°C 
  • Density:1.142g/cm3 
  • XLogP3:6.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:12
  • Exact Mass:470.2336207
  • Heavy Atom Count:33
  • Complexity:538
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN(CCCC)CC(C1=CC(=NC2=C(C=CC(=C12)OC)OC)C3=CC=C(C=C3)Cl)O
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