Quinoline, 1,2,3,4-tetrahydro-6-(3-(4-phenyl-1-piperazinyl)propoxy)-, trihydrochloride, monohydrate

Base Information

• Chemical Name: Quinoline, 1,2,3,4-tetrahydro-6-(3-(4-phenyl-1-piperazinyl)propoxy)-, trihydrochloride, monohydrate
• CAS No.: 119321-54-9
• Molecular Formula: C22H29 N3 O . 3 Cl H
• Molecular Weight: 460.868
• DSSTox Substance ID: DTXSID80152415
• Mol file: 119321-54-9.mol

Synonyms:1,2,3,4-Tetrahydro-6-(3-(4-phenyl-1-piperazinyl)propoxy)quinoline trihydrochloride hydrate;Quinoline, 1,2,3,4-tetrahydro-6-(3-(4-phenyl-1-piperazinyl)propoxy)-, trihydrochloride, monohydrate;1-(6-(1,2,3,4-Tetrahydroquinoloxy))-3-(N-(N'-phenylpiperazinyl))propane trihydrochloride H2O;119321-54-9;C22H29N3O.3ClH.H2O;DTXSID80152415;C22-H29-N3-O.3Cl-H.H2-O;LS-142177

Chemical Property of Quinoline, 1,2,3,4-tetrahydro-6-(3-(4-phenyl-1-piperazinyl)propoxy)-, trihydrochloride, monohydrate

Chemical Property:

• Vapor Pressure: 2.3E-12mmHg at 25°C
• Boiling Point: 555.1°Cat760mmHg
• Flash Point: 289.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 459.161096
• Heavy Atom Count: 29
• Complexity: 404

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=C(C=CC(=C2)OCCCN3CCN(CC3)C4=CC=CC=C4)NC1.Cl.Cl.Cl