6,6-Dimethyl-1,3,4,6,7,7a,8,9,10,11,11a,11b-dodecahydro-2H-benzo(a)quinolizine

Base Information

• Chemical Name: 6,6-Dimethyl-1,3,4,6,7,7a,8,9,10,11,11a,11b-dodecahydro-2H-benzo(a)quinolizine
• CAS No.: 73713-74-3
• Molecular Formula: C15H27N
• Molecular Weight: 221.3816
• DSSTox Substance ID: DTXSID10994587
• Nikkaji Number: J87.925H
• Mol file: 73713-74-3.mol

Synonyms:73713-74-3;6,6-Dimethyl-1,3,4,6,7,7a,8,9,10,11,11a,11b-dodecahydro-2H-benzo(a)quinolizine;2H-Benzo(a)quinolizine, 1,3,4,6,7,7a,8,9,10,11,11a,11b-dodecahydro-6,6-dimethyl-;DTXSID10994587;LS-40212;2H-Benzo[a]quinolizine, dodecahydro-6,6-dimethyl-;6,6-Dimethyldodecahydro-2H-pyrido[2,1-a]isoquinoline;1,3,4,6,7,7a,8,9,10,11,11a,11b-Dodecahydro-6,6-dimethyl-2H-benzo[a]quinolizine

Chemical Property of 6,6-Dimethyl-1,3,4,6,7,7a,8,9,10,11,11a,11b-dodecahydro-2H-benzo(a)quinolizine

Chemical Property:

• Vapor Pressure: 0.00348mmHg at 25°C
• Boiling Point: 281.8°Cat760mmHg
• Flash Point: 113.5°C
• PSA: 3.24000
• Density: 0.96g/cm³
• LogP: 3.76750
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 221.214349865
• Heavy Atom Count: 16
• Complexity: 258

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CC2CCCCC2C3N1CCCC3)C

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