N-[4-(1-Azepanylcarbonyl)phenyl]-2-fluorobenzamide

Modify Date: 2025-08-25 13:29:23

N-[4-(1-Azepanylcarbonyl)phenyl]-2-fluorobenzamide Structure
N-[4-(1-Azepanylcarbonyl)phenyl]-2-fluorobenzamide structure
 Common Name N-[4-(1-Azepanylcarbonyl)phenyl]-2-fluorobenzamide
CAS Number 940473-64-3 Molecular Weight 340.391
Density 1.2±0.1 g/cm3 Boiling Point 452.1±30.0 °C at 760 mmHg
Molecular Formula C20H21FN2O2 Melting Point N/A
MSDS N/A Flash Point 227.2±24.6 °C

 Names

Name N-[4-(1-Azepanylcarbonyl)phenyl]-2-fluorobenzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 452.1±30.0 °C at 760 mmHg
Molecular Formula C20H21FN2O2
Molecular Weight 340.391
Flash Point 227.2±24.6 °C
Exact Mass 340.158691
LogP 2.47
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.610

 Synonyms

Benzamide, 2-fluoro-N-[4-[(hexahydro-1H-azepin-1-yl)carbonyl]phenyl]-
N-[4-(1-Azepanylcarbonyl)phenyl]-2-fluorobenzamide
MFCD09439416
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Chemsrc provides CAS#:940473-64-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[4-(1-Azepanylcarbonyl)phenyl]-2-fluorobenzamide>> amp version: N-[4-(1-Azepanylcarbonyl)phenyl]-2-fluorobenzamide

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