N-[2-(1-Piperidinylcarbonyl)phenyl]butanamide

Modify Date: 2025-09-14 23:49:49

N-[2-(1-Piperidinylcarbonyl)phenyl]butanamide Structure
N-[2-(1-Piperidinylcarbonyl)phenyl]butanamide structure
 Common Name N-[2-(1-Piperidinylcarbonyl)phenyl]butanamide
CAS Number 401824-48-4 Molecular Weight 274.358
Density 1.1±0.1 g/cm3 Boiling Point 495.4±28.0 °C at 760 mmHg
Molecular Formula C16H22N2O2 Melting Point N/A
MSDS N/A Flash Point 253.4±24.0 °C

 Names

Name N-[2-(1-Piperidinylcarbonyl)phenyl]butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 495.4±28.0 °C at 760 mmHg
Molecular Formula C16H22N2O2
Molecular Weight 274.358
Flash Point 253.4±24.0 °C
Exact Mass 274.168121
LogP 2.48
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.578

 Synonyms

Butanamide, N-[2-(1-piperidinylcarbonyl)phenyl]-
N-[2-(1-Piperidinylcarbonyl)phenyl]butanamide
MFCD00415717
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Chemsrc provides CAS#:401824-48-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(1-Piperidinylcarbonyl)phenyl]butanamide>> amp version: N-[2-(1-Piperidinylcarbonyl)phenyl]butanamide

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