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3-[Fluoro(Phenyl)Acetyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane
[CAS# 57269-25-7]

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Identification
Name 3-[Fluoro(Phenyl)Acetyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane
Synonyms 2-Fluoro-1-(6-Methyl-4,6-Diazabicyclo[3.2.1]Octan-4-Yl)-2-Phenyl-Ethanone; 3,8-Diazabicyclo(3.2.1)Octane, 3-(Alpha-Fluoro-Alpha-Phenyl)Acetyl-8-Methyl-; 3-(Alpha-Fluoro-Alpha-Phenyl)Acetyl-8-Methyl-3,8-Diazabicyclo(3.2.1)Octane
Molecular Structure CAS#: 57269-25-7, 3-[Fluoro(Phenyl)Acetyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane
Molecular Formula C15H19FN2O
Molecular Weight 262.33
CAS Registry Number 57269-25-7
SMILES C3=C(C(F)C(=O)N2C1N(CC(C1)CC2)C)C=CC=C3
InChI 1S/C15H19FN2O/c1-17-10-11-7-8-18(13(17)9-11)15(19)14(16)12-5-3-2-4-6-12/h2-6,11,13-14H,7-10H2,1H3
InChIKey RRFYFJJGMAQPAG-UHFFFAOYSA-N
Properties
Density 1.175g/cm3 (Cal.)
Boiling point 417.629°C at 760 mmHg (Cal.)
Flash point 206.375°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-[Fluoro(Phenyl)Acetyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane
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