N-(3-{[2-(4-Methylphenoxy)propanoyl]amino}phenyl)butanamide

Modify Date: 2024-01-24 17:49:00

N-(3-{[2-(4-Methylphenoxy)propanoyl]amino}phenyl)butanamide Structure
N-(3-{[2-(4-Methylphenoxy)propanoyl]amino}phenyl)butanamide structure
Common Name N-(3-{[2-(4-Methylphenoxy)propanoyl]amino}phenyl)butanamide
CAS Number 925049-60-1 Molecular Weight 340.416
Density 1.2±0.1 g/cm3 Boiling Point 599.0±40.0 °C at 760 mmHg
Molecular Formula C20H24N2O3 Melting Point N/A
MSDS N/A Flash Point 316.0±27.3 °C

 Names

Name N-(3-{[2-(4-Methylphenoxy)propanoyl]amino}phenyl)butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 599.0±40.0 °C at 760 mmHg
Molecular Formula C20H24N2O3
Molecular Weight 340.416
Flash Point 316.0±27.3 °C
Exact Mass 340.178680
LogP 4.02
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.603

 Synonyms

MFCD09427737
Butanamide, N-[3-[[2-(4-methylphenoxy)-1-oxopropyl]amino]phenyl]-
N-(3-{[2-(4-Methylphenoxy)propanoyl]amino}phenyl)butanamide