5H-Dibenzo(a,d)cyclooctene, 10,11,12-trihydro-3-(3-(4-methylpiperazinyl)propyl)-, dihydrochloride

Base Information

• Chemical Name: 5H-Dibenzo(a,d)cyclooctene, 10,11,12-trihydro-3-(3-(4-methylpiperazinyl)propyl)-, dihydrochloride
• CAS No.: 67195-36-2
• Molecular Formula: C24H34Cl2N2
• Molecular Weight: 421.4462

Synonyms:5H-Dibenzo(a,d)cyclooctene, 10,11,12-trihydro-3-(3-(4-methylpiperazinyl)propyl)-, dihydrochloride;67195-36-2;LS-60868;Piperazine, 1-[3-(10,12-dihydrodibenzo[a,d]cycloocten-5(11H)-ylidene)propyl]-4-methyl-, dihydrochloride

Chemical Property of 5H-Dibenzo(a,d)cyclooctene, 10,11,12-trihydro-3-(3-(4-methylpiperazinyl)propyl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 2.37E-11mmHg at 25°C
• Boiling Point: 530.9°C at 760 mmHg
• Flash Point: 241.5°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 420.2099045
• Heavy Atom Count: 28
• Complexity: 551

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)CCCC2=CC3=C(CC4=C(C=CCC4)C=CC3)C=C2.Cl.Cl
• Isomeric SMILES: CN1CCN(CC1)CCCC2=CC3=C(CC4=C(C=CCC4)/C=C\C3)C=C2.Cl.Cl

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