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6H-Cyclohepta(b)quinoline, 11-((3-(dimethylamino)propyl)thio)-7,8,9,10-tetrahydro-, dihydrochloride

Base Information
  • Chemical Name:6H-Cyclohepta(b)quinoline, 11-((3-(dimethylamino)propyl)thio)-7,8,9,10-tetrahydro-, dihydrochloride
  • CAS No.:18937-25-2
  • Molecular Formula:C19H28Cl2N2S
  • Molecular Weight:387.41
  • Hs Code.:
6H-Cyclohepta(b)quinoline, 11-((3-(dimethylamino)propyl)thio)-7,8,9,10-tetrahydro-, dihydrochloride

Synonyms:11-((3-(Dimethylamino)propyl)thio)-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline 2HCl;6H-Cyclohepta(b)quinoline, 11-((3-(dimethylamino)propyl)thio)-7,8,9,10-tetrahydro-, dihydrochloride;18937-25-2;C19H26N2S.2ClH;C19-H26-N2-S.2Cl-H;LS-56079

Suppliers and Price of 6H-Cyclohepta(b)quinoline, 11-((3-(dimethylamino)propyl)thio)-7,8,9,10-tetrahydro-, dihydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 2 raw suppliers
Chemical Property of 6H-Cyclohepta(b)quinoline, 11-((3-(dimethylamino)propyl)thio)-7,8,9,10-tetrahydro-, dihydrochloride
Chemical Property:
  • Vapor Pressure:1.16E-08mmHg at 25°C 
  • Boiling Point:460.5°Cat760mmHg 
  • Flash Point:232.3°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:386.1350255
  • Heavy Atom Count:24
  • Complexity:333
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[NH+](C)CCCSC1=C2CCCCCC2=[NH+]C3=CC=CC=C31.[Cl-].[Cl-]
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