Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride

Base Information

• Chemical Name: Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride
• CAS No.: 102259-77-8
• Molecular Formula: C16H24 N2 . Cl H
• Molecular Weight: 280.8361
• DSSTox Substance ID: DTXSID70144844

Synonyms:1,2,3,4-Tetrahydro-1-(2-piperidinoethyl)quinoline hydrochloride;Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride;N-(beta-Piperidinoetil)-1,2,3,4-tetraidrochinoline cloridrato [Italian];102259-77-8;N-(beta-Piperidinoetil)-1,2,3,4-tetraidrochinoline cloridrato;DTXSID70144844;LS-142178

Chemical Property of Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 3.28E-06mmHg at 25°C
• Boiling Point: 387.5°Cat760mmHg
• Flash Point: 173.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 280.1706265
• Heavy Atom Count: 19
• Complexity: 248

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)CCN2CCCC3=CC=CC=C32.Cl

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