(+-)-1-Phenyl-3-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-1-propanone hydrochloride

Base Information

• Chemical Name: (+-)-1-Phenyl-3-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-1-propanone hydrochloride
• CAS No.: 61098-63-3
• Molecular Formula: C22H26ClNO
• Molecular Weight: 355.9009
• DSSTox Substance ID: DTXSID50976605
• ChEMBL ID: CHEMBL3251445

Synonyms:(+-)-1-Phenyl-3-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-1-propanone hydrochloride;1-Propanone, 1-phenyl-3-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-, hydrochloride, (+-)-;61098-63-3;CHEMBL3251445;DTXSID50976605;LS-123156;1-Phenyl-3-(1-phenyl-6-azabicyclo[3.2.1]octan-6-yl)propan-1-one--hydrogen chloride (1/1)

Chemical Property of (+-)-1-Phenyl-3-(1-phenyl-6-azabicyclo(3.2.1)oct-6-yl)-1-propanone hydrochloride

Chemical Property:

• Vapor Pressure: 4.47E-09mmHg at 25°C
• Boiling Point: 471.9°Cat760mmHg
• Flash Point: 178.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 355.1702921
• Heavy Atom Count: 25
• Complexity: 435

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2CC(C1)(CN2CCC(=O)C3=CC=CC=C3)C4=CC=CC=C4.Cl

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