Quinoline, 6-methoxy-2-phenyl-4-(2-(4-piperidinyl)ethyl)-, monohydrochloride

Base Information

• Chemical Name: Quinoline, 6-methoxy-2-phenyl-4-(2-(4-piperidinyl)ethyl)-, monohydrochloride
• CAS No.: 80221-73-4
• Molecular Formula: C23H26 N2 O . Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID70230175
• Mol file: 80221-73-4.mol

Synonyms:80221-73-4;Quinoline, 6-methoxy-2-phenyl-4-(2-(4-piperidinyl)ethyl)-, monohydrochloride;6-Methoxy-2-phenyl-4-(2-(4-piperidyl)ethyl)quinoline monohydrochloride;6-Methoxy-2-phenyl-4-(2-(4-piperidinyl)ethyl)quinoline monohydrochloride;6-methoxy-2-phenyl-4-(2-(piperidin-4-yl)ethyl)quinoline hydrochloride;DTXSID70230175;LS-142032

Chemical Property of Quinoline, 6-methoxy-2-phenyl-4-(2-(4-piperidinyl)ethyl)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 6.83E-11mmHg at 25°C
• Boiling Point: 519.4°C at 760 mmHg
• Flash Point: 267.9°C
• PSA: 34.15000
• LogP: 5.97340
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 382.1811912
• Heavy Atom Count: 27
• Complexity: 416

Purity/Quality:

6-METHOXY-2-PHENYL-4-(2-(4-PIPERIDINYL)ETHYL)-QUINOLINE MONOHYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC2=C(C=C1)N=C(C=C2CCC3CCNCC3)C4=CC=CC=C4.Cl