Quinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(2-piperidinoethyl)-, dihydrochloride

Base Information

• Chemical Name: Quinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(2-piperidinoethyl)-, dihydrochloride
• CAS No.: 102259-72-3
• Molecular Formula: C18H28 N2 O2 . 2 Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID30144840
• Mol file: 102259-72-3.mol

Synonyms:102259-72-3;Quinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(2-piperidinoethyl)-, dihydrochloride;1,2,3,4-Tetrahydro-6,7-dimethoxy-1-(2-piperidinoethyl)quinoline dihydrochloride;N-(beta-Piperidinoetil)-6,7-dimetossi-1,2,3,4-tetraidrochinoline dicloridrato [Italian];N-(beta-Piperidinoetil)-6,7-dimetossi-1,2,3,4-tetraidrochinoline dicloridrato;6,7-dimethoxy-1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-quinoline;dihydrochloride;DTXSID30144840;ZHUBLLYQQAXTHL-UHFFFAOYSA-N;LS-142156

Chemical Property of Quinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(2-piperidinoethyl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 9.76E-09mmHg at 25°C
• Boiling Point: 462.6°Cat760mmHg
• Flash Point: 135.2°C
• PSA: 24.94000
• Density: g/cm³
• LogP: 4.54920
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 376.1684336
• Heavy Atom Count: 24
• Complexity: 333

Purity/Quality:

1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-(2-PIPERIDINOETHYL)QUINOLINE DIHYDR OCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C2C(=C1)CCCN2CCN3CCCCC3)OC.Cl.Cl