5,6,7,12-Tetrahydro-N,N,beta-trimethyldibenzo(a,d)cyclooctene-5-propanamine hydrochloride

Base Information

• Chemical Name: 5,6,7,12-Tetrahydro-N,N,beta-trimethyldibenzo(a,d)cyclooctene-5-propanamine hydrochloride
• CAS No.: 56879-39-1
• Molecular Formula: C22H30ClN
• Molecular Weight: 343.9333
• DSSTox Substance ID: DTXSID10972300

Synonyms:5-(3-Dimethylamino-2-methylpropyl)dibenzo(a,d)(1,4)cyclooctadiene hydrochloride;5,6,7,12-Tetrahydro-N,N,beta-trimethyldibenzo(a,d)cyclooctene-5-propanamine hydrochloride;Dibenzo(a,d)cyclooctene-5-propanamine, 5,6,7,12-tetrahydro-N,N,beta-trimethyl-, hydrochloride;56879-39-1;DTXSID10972300;LS-60861;N,N,2-Trimethyl-3-(5,6,7,12-tetrahydrodibenzo[a,d][8]annulen-5-yl)propan-1-amine--hydrogen chloride (1/1)

Chemical Property of 5,6,7,12-Tetrahydro-N,N,beta-trimethyldibenzo(a,d)cyclooctene-5-propanamine hydrochloride

Chemical Property:

• Vapor Pressure: 3.37E-07mmHg at 25°C
• Boiling Point: 418.1°Cat760mmHg
• Flash Point: 183.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 343.2066777
• Heavy Atom Count: 24
• Complexity: 350

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1CCC2=CC=CC=C2CC3=CC=CC=C13)CN(C)C.Cl

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