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[(1R,2S,5S)-8-Methyl-8-Azabicyclo[3.2.1]Oct-2-Yl] 2-Fluoro-2,2-Diphenyl-Acetate
[CAS# 87421-57-6]

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Identification
Name [(1R,2S,5S)-8-Methyl-8-Azabicyclo[3.2.1]Oct-2-Yl] 2-Fluoro-2,2-Diphenyl-Acetate
Synonyms 2-Fluoro-2,2-Di(Phenyl)Acetic Acid [(1R,2S,5S)-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-Yl] Ester; [(1R,2S,5S)-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-Yl] 2-Fluoro-2,2-Di(Phenyl)Ethanoate; Brn 5611757
Molecular Structure CAS#: 87421-57-6, [(1R,2S,5S)-8-Methyl-8-Azabicyclo[3.2.1]Oct-2-Yl] 2-Fluoro-2,2-Diphenyl-Acetate
Molecular Formula C22H24FNO2
Molecular Weight 353.44
CAS Registry Number 87421-57-6
SMILES [C@H]34[C@@H](OC(C(C1=CC=CC=C1)(C2=CC=CC=C2)F)=O)CC[C@H](CC3)N4C
InChI 1S/C22H24FNO2/c1-24-18-12-14-19(24)20(15-13-18)26-21(25)22(23,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-20H,12-15H2,1H3/t18-,19+,20-/m0/s1
InChIKey PXPFOIYLNCPFCA-ZCNNSNEGSA-N
Properties
Density 1.208g/cm3 (Cal.)
Boiling point 461.526°C at 760 mmHg (Cal.)
Flash point 232.923°C (Cal.)
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List of Reports Available for [(1R,2S,5S)-8-Methyl-8-Azabicyclo[3.2.1]Oct-2-Yl] 2-Fluoro-2,2-Diphenyl-Acetate
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