1,4-Bicyclo(2.2.2)octanebis(methylamine), N,N'-bis(2-chlorobenzyl)-, dihydrochloride

Base Information

• Chemical Name: 1,4-Bicyclo(2.2.2)octanebis(methylamine), N,N'-bis(2-chlorobenzyl)-, dihydrochloride
• CAS No.: 1877-12-9
• Molecular Formula: C24H32Cl4N2
• Molecular Weight: 490.3363
• Mol file: 1877-12-9.mol

Synonyms:1,4-Bicyclo(2.2.2)octanebis(methylamine), N,N'-bis(2-chlorobenzyl)-, dihydrochloride;Benzylamine, N,N'-(1,4-bicyclo(2.2.2)octylenedimethylene)bis(2-chloro-, dihydrochloride;N,N'-(1,4-Bicyclo(2.2.2)octylenedimethylene)bis(2-chlorobenzylamine) dihydrochloride;N,N'-Bis(2-chlorobenzyl)-1,4-bicyclo(2.2.2)octanebis(methylamine) dihydrochloride;1877-12-9;C24H30Cl2N2.2ClH;C24-H30-Cl2-N2.2Cl-H;LS-43768;Bicyclo[2.2.2]octane-1,4-bis(methylamine), N,N'-bis(o-chlorobenzyl)-, dihydrochloride

Chemical Property of 1,4-Bicyclo(2.2.2)octanebis(methylamine), N,N'-bis(2-chlorobenzyl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 1.22E-10mmHg at 25°C
• Boiling Point: 513.1°Cat760mmHg
• Flash Point: 264.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 490.129010
• Heavy Atom Count: 30
• Complexity: 429

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CC2(CCC1(CC2)C[NH2+]CC3=CC=CC=C3Cl)C[NH2+]CC4=CC=CC=C4Cl.[Cl-].[Cl-]