Propionanilide, N-(7-phenyl-2-beta,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)-, hydrochloride

Base Information

• Chemical Name: Propionanilide, N-(7-phenyl-2-beta,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)-, hydrochloride
• CAS No.: 75764-58-8
• Molecular Formula: C28H31ClN2O
• Molecular Weight: 447.0115
• DSSTox Substance ID: DTXSID70997155

Synonyms:75764-58-8;Propionanilide, N-(7-phenyl-2-beta,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)-, hydrochloride;C28H30N2O.ClH;DTXSID70997155;C28-H30-N2-O.Cl-H;LS-124450;N-Phenyl-N-(7-phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)propanamide--hydrogen chloride (1/1)

Chemical Property of Propionanilide, N-(7-phenyl-2-beta,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)-, hydrochloride

Chemical Property:

• Vapor Pressure: 1.56E-12mmHg at 25°C
• Boiling Point: 559.1°Cat760mmHg
• Flash Point: 228.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 446.2124913
• Heavy Atom Count: 32
• Complexity: 594

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)N(C1CCN2CC(C3=CC=CC=C3C2C1)C4=CC=CC=C4)C5=CC=CC=C5.Cl

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