3-[Fluoro(phenyl)acetyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane

Modify Date: 2025-08-30 12:12:56

3-[Fluoro(phenyl)acetyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane Structure
3-[Fluoro(phenyl)acetyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane structure
 Common Name 3-[Fluoro(phenyl)acetyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane
CAS Number 57269-25-7 Molecular Weight 262.323
Density 1.2±0.1 g/cm3 Boiling Point 417.6±40.0 °C at 760 mmHg
Molecular Formula C15H19FN2O Melting Point N/A
MSDS N/A Flash Point 206.4±27.3 °C

 Names

Name 2-Fluoro-1-(7-methyl-2,7-diazabicyclo[3.2.1]oct-2-yl)-2-phenylethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 417.6±40.0 °C at 760 mmHg
Molecular Formula C15H19FN2O
Molecular Weight 262.323
Flash Point 206.4±27.3 °C
Exact Mass 262.148132
LogP 2.06
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.553

 Synonyms

Ethanone, 2-fluoro-1-(7-methyl-2,7-diazabicyclo[3.2.1]oct-2-yl)-2-phenyl-
2-Fluoro-1-(7-methyl-2,7-diazabicyclo[3.2.1]oct-2-yl)-2-phenylethanone
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Chemsrc provides CAS#:57269-25-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[Fluoro(phenyl)acetyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane>> amp version: 3-[Fluoro(phenyl)acetyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane

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