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Quinoline, 4-(3-(3-ethenyl-4-piperidinyl)propyl)-, dihydrochloride, (3R-cis)-

Base Information
  • Chemical Name:Quinoline, 4-(3-(3-ethenyl-4-piperidinyl)propyl)-, dihydrochloride, (3R-cis)-
  • CAS No.:65878-02-6
  • Molecular Formula:C19H26Cl2N2
  • Molecular Weight:353.3291
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70216070
Quinoline, 4-(3-(3-ethenyl-4-piperidinyl)propyl)-, dihydrochloride, (3R-cis)-

Synonyms:4(R)-(3-(4-Quinolyl)propyl) 3(R)-vinyl piperidine dihydrochloride;Quinoline, 4-(3-(3-ethenyl-4-piperidinyl)propyl)-, dihydrochloride, (3R-cis)-;(3R-cis)-4-(3-(3-Ethenyl-4-piperidinyl)propyl)quinoline dihydrochloride;65878-02-6;DTXSID70216070;LS-141941

Suppliers and Price of Quinoline, 4-(3-(3-ethenyl-4-piperidinyl)propyl)-, dihydrochloride, (3R-cis)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Quinoline, 4-(3-(3-ethenyl-4-piperidinyl)propyl)-, dihydrochloride, (3R-cis)-
Chemical Property:
  • Vapor Pressure:9.56E-08mmHg at 25°C 
  • Boiling Point:434.3°Cat760mmHg 
  • Flash Point:216.5°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:352.1473042
  • Heavy Atom Count:23
  • Complexity:328
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CC1CNCCC1CCCC2=CC=NC3=CC=CC=C23.Cl.Cl
  • Isomeric SMILES:C=C[C@H]1CNCC[C@H]1CCCC2=CC=NC3=CC=CC=C23.Cl.Cl
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