5H-Dibenzo(a,d)cyclooctene-5-propylamine, 10,11,12-trihydro-N,N-dimethyl-, hydrochloride

Base Information

• Chemical Name: 5H-Dibenzo(a,d)cyclooctene-5-propylamine, 10,11,12-trihydro-N,N-dimethyl-, hydrochloride
• CAS No.: 67195-33-9
• Molecular Formula: C21H28ClN
• Molecular Weight: 329.9067

Synonyms:5H-Dibenzo(a,d)cyclooctene-5-propylamine, 10,11,12-trihydro-N,N-dimethyl-, hydrochloride;N,N-Dimethyl-10,11,12-trihydro-5H-dibenzo(a,d)cyclooctene-5-propylamine hydrochloride;67195-33-9;LS-60862;Dibenzo[a,d]cyclooctene-5-propanamine, 5,10,11,12-tetrahydro-N,N-dimethyl-, hydrochloride

Chemical Property of 5H-Dibenzo(a,d)cyclooctene-5-propylamine, 10,11,12-trihydro-N,N-dimethyl-, hydrochloride

Chemical Property:

• Vapor Pressure: 5.09E-08mmHg at 25°C
• Boiling Point: 442.3°C at 760 mmHg
• Flash Point: 195.5°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 329.1910276
• Heavy Atom Count: 23
• Complexity: 455

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[NH+](C)CCCC1C=CC2=C(CCC=C2)CC3=CC=CC=C13.[Cl-]
• Isomeric SMILES: C[NH+](C)CCCC1/C=C\C2=C(CCC=C2)CC3=CC=CC=C13.[Cl-]

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