1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-(1-piperidinyl)ethoxy)-, dihydrochloride

Base Information

• Chemical Name: 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-(1-piperidinyl)ethoxy)-, dihydrochloride
• CAS No.: 130260-18-3
• Molecular Formula: C19H28 N2 O . 2 Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID90156429
• Mol file: 130260-18-3.mol

Synonyms:130260-18-3;1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-(1-piperidinyl)ethoxy)-, dihydrochloride;2,3,6,7-Tetrahydro-9-(2-(1-piperidinyl)ethoxy)-1H,5H-benzo(ij)quinolizine dihydrochloride;1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-(1-piperidinyl)eth oxy)-, dihydrochloride;7-(2-piperidin-1-ylethoxy)-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;dihydrochloride;DTXSID90156429;NEQTVCNLSWKWGW-UHFFFAOYSA-N;LS-40267

Chemical Property of 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-(1-piperidinyl)ethoxy)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 2.78E-09mmHg at 25°C
• Boiling Point: 477.5°Cat760mmHg
• Flash Point: 141.2°C
• PSA: 15.71000
• Density: g/cm³
• LogP: 4.85700
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 372.1735190
• Heavy Atom Count: 24
• Complexity: 335

Purity/Quality:

1H,5H-BENZO(IJ)QUINOLIZINE, 2,3,6,7-TETRAHYDRO-9-(2-(1-PIPERIDINYL)ETH OXY)-, DIHYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)CCOC2=CC3=C4C(=C2)CCCN4CCC3.Cl.Cl