N,N'-Bis(o-chlorobenzyl)-1,4-cyclohexenebis(methylamine) dihydrochloride

Base Information

• Chemical Name: N,N'-Bis(o-chlorobenzyl)-1,4-cyclohexenebis(methylamine) dihydrochloride
• CAS No.: 2378-79-2
• Molecular Formula: C22H26 Cl2 N2 . 2 Cl H
• Molecular Weight: 462.2831
• DSSTox Substance ID: DTXSID20946577

Synonyms:2378-79-2;N,N'-(1,4-Cyclohexenylene)bis(2-chlorobenzylamine) dihydrochloride;DTXSID20946577;Benzylamine, N,N'-(1,4-cyclohexenylene)bis(2-chloro-, dihydrochloride;1,4-Cyclohexenebis(methylamine), N,N'-bis(o-chlorobenzyl)-, dihydrochloride;N,N'-Bis(o-chlorobenzyl)-1,4-cyclohexenebis(methylamine) dihydrochloride;N,N'-[Cyclohex-1-ene-1,4-diylbis(methylene)]bis[1-(2-chlorophenyl)methanamine]--hydrogen chloride (1/2)

Chemical Property of N,N'-Bis(o-chlorobenzyl)-1,4-cyclohexenebis(methylamine) dihydrochloride

Chemical Property:

• Vapor Pressure: 5.91E-10mmHg at 25°C
• Melting Point: 274 °C
• Boiling Point: 495.4°C at 760 mmHg
• Flash Point: 253.4°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 462.097710
• Heavy Atom Count: 28
• Complexity: 440

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1CC(=CCC1CNCC2=CC=CC=C2Cl)CNCC3=CC=CC=C3Cl.Cl.Cl

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