1-Butanone, 1-(4-fluorophenyl)-4-(1-(3-hydroxyphenyl)-6-azabicyclo(3.2.1)oct-6-yl)-, hydrochloride, (+-)-

Base Information

• Chemical Name: 1-Butanone, 1-(4-fluorophenyl)-4-(1-(3-hydroxyphenyl)-6-azabicyclo(3.2.1)oct-6-yl)-, hydrochloride, (+-)-
• CAS No.: 61098-72-4
• Molecular Formula: C23H27ClFNO2
• Molecular Weight: 403.9174
• DSSTox Substance ID: DTXSID60976611
• ChEMBL ID: CHEMBL3251456

Synonyms:61098-72-4;1-Butanone, 1-(4-fluorophenyl)-4-(1-(3-hydroxyphenyl)-6-azabicyclo(3.2.1)oct-6-yl)-, hydrochloride, (+-)-;CHEMBL3251456;SCHEMBL11859349;DTXSID60976611;LS-46768;1-(4-Fluorophenyl)-4-[1-(3-hydroxyphenyl)-6-azabicyclo[3.2.1]octan-6-yl]butan-1-one--hydrogen chloride (1/1)

Chemical Property of 1-Butanone, 1-(4-fluorophenyl)-4-(1-(3-hydroxyphenyl)-6-azabicyclo(3.2.1)oct-6-yl)-, hydrochloride, (+-)-

Chemical Property:

• Vapor Pressure: 5.48E-12mmHg at 25°C
• Boiling Point: 533.3°Cat760mmHg
• Flash Point: 276.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 403.1714350
• Heavy Atom Count: 28
• Complexity: 519

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2CC(C1)(CN2CCCC(=O)C3=CC=C(C=C3)F)C4=CC(=CC=C4)O.Cl

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