1-Azabicyclo(2.2.2)octane-2-methanol, 5-ethylidene-alpha-(6-(2-hydroxyethoxy)-4-quinolyl)-, dihydrochloride

Base Information

• Chemical Name: 1-Azabicyclo(2.2.2)octane-2-methanol, 5-ethylidene-alpha-(6-(2-hydroxyethoxy)-4-quinolyl)-, dihydrochloride
• CAS No.: 73924-73-9
• Molecular Formula: C21H28Cl2N2O3
• Molecular Weight: 427.3646
• Mol file: 73924-73-9.mol

Synonyms:1-Azabicyclo(2.2.2)octane-2-methanol, 5-ethylidene-alpha-(6-(2-hydroxyethoxy)-4-quinolyl)-, dihydrochloride;73924-73-9;LS-22595;Cinchonan-9-ol, 3,10-didehydro-10,11-dihydro-6'-(2-hydroxyethoxy)-, dihydrochloride, (1.xi.,4.xi.,8.xi.)-

Chemical Property of 1-Azabicyclo(2.2.2)octane-2-methanol, 5-ethylidene-alpha-(6-(2-hydroxyethoxy)-4-quinolyl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 2.81E-14mmHg at 25°C
• Boiling Point: 579.7°Cat760mmHg
• Flash Point: 304.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 426.1476981
• Heavy Atom Count: 28
• Complexity: 523

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=C1C[NH+]2CCC1CC2CO)C3=C4C=C(C=CC4=[NH+]C=C3)OCCO.[Cl-].[Cl-]
• Isomeric SMILES: C/C(=C/1\C[NH+]2CCC1CC2CO)/C3=C4C=C(C=CC4=[NH+]C=C3)OCCO.[Cl-].[Cl-]