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Technology Process of Quinoline, 1,2,3,4-tetrahydro-6-methoxy-1-(2-piperidinoethyl)-, dihydrochloride

Quinoline, 1,2,3,4-tetrahydro-6-methoxy-1-(2-piperidinoethyl)-, dihydrochloride

Base Information
  • Chemical Name:Quinoline, 1,2,3,4-tetrahydro-6-methoxy-1-(2-piperidinoethyl)-, dihydrochloride
  • CAS No.:102259-74-5
  • Molecular Formula:C17H26 N2 O . 2 Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50144842
  • Mol file:102259-74-5.mol
Quinoline, 1,2,3,4-tetrahydro-6-methoxy-1-(2-piperidinoethyl)-, dihydrochloride

Synonyms:102259-74-5;Quinoline, 1,2,3,4-tetrahydro-6-methoxy-1-(2-piperidinoethyl)-, dihydrochloride;1,2,3,4-Tetrahydro-6-methoxy-1-(2-piperidinoethyl)quinoline dihydrochloride;N-(beta-Piperidinoetil)-6-metossi-1,2,3,4-tetraidrochinoline dicloridrato [Italian];6-methoxy-1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-quinoline;dihydrochloride;N-(beta-Piperidinoetil)-6-metossi-1,2,3,4-tetraidrochinoline dicloridrato;DTXSID50144842;BIJGNJBDBDXMDT-UHFFFAOYSA-N;LS-142165;6-Methoxy-1-[2-(1-piperidyl)ethyl]-3,4-dihydro-2H-quinoline dihydrochl oride

Suppliers and Price of Quinoline, 1,2,3,4-tetrahydro-6-methoxy-1-(2-piperidinoethyl)-, dihydrochloride
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Quinoline, 1,2,3,4-tetrahydro-6-methoxy-1-(2-piperidinoethyl)-, dihydrochloride
Chemical Property:
  • Vapor Pressure:1.36E-07mmHg at 25°C 
  • Boiling Point:429.9°Cat760mmHg 
  • Flash Point:127.1°C 
  • PSA：15.71000 
  • Density:g/cm3 
  • LogP:4.54060 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:346.1578689
  • Heavy Atom Count:22
  • Complexity:291
Purity/Quality:
Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=C(C=C1)N(CCC2)CCN3CCCCC3.Cl.Cl
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