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2-(2-Dimethylaminoethylthio)-3-phenylquinoline hydrochloride

Base Information
  • Chemical Name:2-(2-Dimethylaminoethylthio)-3-phenylquinoline hydrochloride
  • CAS No.:85273-96-7
  • Molecular Formula:C19H20N2S
  • Molecular Weight:344.908
  • Hs Code.:
  • UNII:8B2XLB31XF
  • DSSTox Substance ID:DTXSID201005758
  • ChEMBL ID:CHEMBL542644
2-(2-Dimethylaminoethylthio)-3-phenylquinoline hydrochloride

Synonyms:8B2XLB31XF;2-(2-Dimethylaminoethylthio)-3-phenylquinoline hydrochloride;UNII-8B2XLB31XF;85273-96-7;Ethanamine, N,N-dimethyl-2-((3-phenyl-2-quinolinyl)thio)-, monohydrochloride;N,N-Dimethyl-2-((3-phenyl-2-quinolinyl)thio)ethanamine monohydrochloride;2-((2-(Dimethylamino)ethyl)thio)-3-phenylquinoline, monohydrochloride;C19H20N2S.HCl;ICI 169369 hydrochloride;ici169369;CHEMBL542644;SCHEMBL10982249;DTXSID201005758;LS-65022;ETHANAMINE, N,N-DIMETHYL-2-((3-PHENYL-2-QUINOLINYL)THIO)-, HYDROCHLORIDE (1:1);N,N-Dimethyl-2-[(3-phenylquinolin-2-yl)sulfanyl]ethan-1-amine--hydrogen chloride (1/1)

Suppliers and Price of 2-(2-Dimethylaminoethylthio)-3-phenylquinoline hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of 2-(2-Dimethylaminoethylthio)-3-phenylquinoline hydrochloride
Chemical Property:
  • Vapor Pressure:2.33E-08mmHg at 25°C 
  • Boiling Point:452°C at 760 mmHg 
  • Flash Point:227.1°C 
  • PSA:41.43000 
  • LogP:5.35750 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:344.1113975
  • Heavy Atom Count:23
  • Complexity:327
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN(C)CCSC1=NC2=CC=CC=C2C=C1C3=CC=CC=C3.Cl
Technology Process of 2-(2-Dimethylaminoethylthio)-3-phenylquinoline hydrochloride

There total 2 articles about 2-(2-Dimethylaminoethylthio)-3-phenylquinoline hydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With potassium carbonate; In diethyl ether; ethanol; dichloromethane; water; Petroleum ether;
Guidance literature:
With hydrogenchloride; In N-methyl-acetamide; ethanol; chloroform; mineral oil; Petroleum ether;
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