Quinoline, 1,2,3,4-tetrahydro-7-methoxy-1-(2-piperidinoethyl)-, monohydrochloride

Base Information

• Chemical Name: Quinoline, 1,2,3,4-tetrahydro-7-methoxy-1-(2-piperidinoethyl)-, monohydrochloride
• CAS No.: 102259-75-6
• Molecular Formula: C17H26 N2 O . Cl H
• Molecular Weight: 310.866
• DSSTox Substance ID: DTXSID10144843
• Mol file: 102259-75-6.mol

Synonyms:102259-75-6;Quinoline, 1,2,3,4-tetrahydro-7-methoxy-1-(2-piperidinoethyl)-, monohydrochloride;1,2,3,4-Tetrahydro-7-methoxy-1-(2-piperidinoethyl)quinoline hydrochloride;N-(beta-Piperidinoetil)-7-metossi-1,2,3,4-tetraidrochinoline cloridrato [Italian];N-(beta-Piperidinoetil)-7-metossi-1,2,3,4-tetraidrochinoline cloridrato;7-methoxy-1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-quinoline;hydrochloride;N-(beta-Piperidinoetil)-7-metossi-1,2,3,4-tetraidrochinoline cloridrat o [Italian];DTXSID10144843;RIAWOGBFXHSHFP-UHFFFAOYSA-N;LS-142166

Chemical Property of Quinoline, 1,2,3,4-tetrahydro-7-methoxy-1-(2-piperidinoethyl)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 1.36E-07mmHg at 25°C
• Boiling Point: 429.9°C at 760 mmHg
• Flash Point: 127.1°C
• PSA: 15.71000
• LogP: 3.73860
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 310.1811912
• Heavy Atom Count: 21
• Complexity: 291

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC2=C(CCCN2CCN3CCCCC3)C=C1.Cl