Dibenz(c,f)azocine, 6-(3,7-dimethyl-2,6-octadienyl)-5,6,7,12-tetrahydro-, (E)-

Base Information

• Chemical Name: Dibenz(c,f)azocine, 6-(3,7-dimethyl-2,6-octadienyl)-5,6,7,12-tetrahydro-, (E)-
• CAS No.: 18198-06-6
• Molecular Formula: C25H31N
• Molecular Weight: 345.52
• Nikkaji Number: J72.777F
• Mol file: 18198-06-6.mol

Synonyms:18198-06-6;Dibenz(c,f)azocine, 6-(3,7-dimethyl-2,6-octadienyl)-5,6,7,12-tetrahydro-, (E)-;6-(3,7-Dimethyl-2,6-octadienyl)-5,6,7,12-tetrahydro-dibenz(c,f)azocine (E)-;11-[(2E)-3,7-dimethylocta-2,6-dienyl]-10,12-dihydro-5H-benzo[d][2]benzazocine;C25H31N;GWMLIYHWZMOEJW-RCCKNPSSSA-N;LS-60517;6-[(E)-3,7-Dimethyl-2,6-octadienyl]-5,6,7,12-tetrahydrodibenz[c,f]azocine

Chemical Property of Dibenz(c,f)azocine, 6-(3,7-dimethyl-2,6-octadienyl)-5,6,7,12-tetrahydro-, (E)-

Chemical Property:

• Vapor Pressure: 5.97E-09mmHg at 25°C
• Boiling Point: 468.5°C at 760 mmHg
• Flash Point: 208°C
• PSA: 3.24000
• Density: 0.989g/cm³
• LogP: 6.22360
• XLogP3: 6.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 345.245649993
• Heavy Atom Count: 26
• Complexity: 460

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCCC(=CCN1CC2=CC=CC=C2CC3=CC=CC=C3C1)C)C
• Isomeric SMILES: CC(=CCC/C(=C/CN1CC2=CC=CC=C2CC3=CC=CC=C3C1)/C)C

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