5H-Dibenzo(a,d)cyclooctene, 10,11,12-trihydro-5-(1-methyl-2-piperidyl)ethyl-, hydrochloride

Base Information

• Chemical Name: 5H-Dibenzo(a,d)cyclooctene, 10,11,12-trihydro-5-(1-methyl-2-piperidyl)ethyl-, hydrochloride
• CAS No.: 67195-37-3
• Molecular Formula: C24H32ClN
• Molecular Weight: 369.9706

Synonyms:5H-Dibenzo(a,d)cyclooctene, 10,11,12-trihydro-5-(1-methyl-2-piperidyl)ethyl-, hydrochloride;5-(1-Methyl-2-piperidyl)ethyl-5H-dibenzo(a,d)cyclooctene hydrochloride;Piperidine, 2-((10,11,12-trihydro-5H-dibenzo(a,d)cycloocten-5-yl)ethyl)-1-methyl-, HCl;67195-37-3;C24H31N.ClH;C24-H31-N.Cl-H;LS-60869;Piperidine, 2-[2-(10,12-dihydrodibenzo[a,d]cycloocten-5(11H)-ylidene)ethyl]-1-methyl-, hydrochloride

Chemical Property of 5H-Dibenzo(a,d)cyclooctene, 10,11,12-trihydro-5-(1-methyl-2-piperidyl)ethyl-, hydrochloride

Chemical Property:

• Vapor Pressure: 8.58E-10mmHg at 25°C
• Boiling Point: 491.2°C at 760 mmHg
• Flash Point: 218.6°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 369.2223277
• Heavy Atom Count: 26
• Complexity: 540

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[NH+]1CCCCC1CCC2C=CC3=C(CCC=C3)CC4=CC=CC=C24.[Cl-]
• Isomeric SMILES: C[NH+]1CCCCC1CCC2/C=C\C3=C(CCC=C3)CC4=CC=CC=C24.[Cl-]

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