2-Phenoxy-N-[3-(propionylamino)phenyl]butanamide

Modify Date: 2025-08-21 21:55:22

2-Phenoxy-N-[3-(propionylamino)phenyl]butanamide Structure
2-Phenoxy-N-[3-(propionylamino)phenyl]butanamide structure
 Common Name 2-Phenoxy-N-[3-(propionylamino)phenyl]butanamide
CAS Number 925599-32-2 Molecular Weight 326.390
Density 1.2±0.1 g/cm3 Boiling Point 588.3±35.0 °C at 760 mmHg
Molecular Formula C19H22N2O3 Melting Point N/A
MSDS N/A Flash Point 309.6±25.9 °C

 Names

Name 2-Phenoxy-N-[3-(propionylamino)phenyl]butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 588.3±35.0 °C at 760 mmHg
Molecular Formula C19H22N2O3
Molecular Weight 326.390
Flash Point 309.6±25.9 °C
Exact Mass 326.163055
LogP 3.56
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.610

 Synonyms

Butanamide, N-[3-[(1-oxopropyl)amino]phenyl]-2-phenoxy-
2-Phenoxy-N-[3-(propionylamino)phenyl]butanamide
MFCD09428430
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Chemsrc provides CAS#:925599-32-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Phenoxy-N-[3-(propionylamino)phenyl]butanamide>> amp version: 2-Phenoxy-N-[3-(propionylamino)phenyl]butanamide

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