N-{4-Chloro-3-[(3-phenylpropanoyl)amino]phenyl}butanamide

Modify Date: 2024-09-14 16:53:05

N-{4-Chloro-3-[(3-phenylpropanoyl)amino]phenyl}butanamide Structure
N-{4-Chloro-3-[(3-phenylpropanoyl)amino]phenyl}butanamide structure
Common Name N-{4-Chloro-3-[(3-phenylpropanoyl)amino]phenyl}butanamide
CAS Number 925641-56-1 Molecular Weight 344.835
Density 1.2±0.1 g/cm3 Boiling Point 588.6±50.0 °C at 760 mmHg
Molecular Formula C19H21ClN2O2 Melting Point N/A
MSDS N/A Flash Point 309.8±30.1 °C

 Names

Name N-{4-Chloro-3-[(3-phenylpropanoyl)amino]phenyl}butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 588.6±50.0 °C at 760 mmHg
Molecular Formula C19H21ClN2O2
Molecular Weight 344.835
Flash Point 309.8±30.1 °C
Exact Mass 344.129150
LogP 4.32
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.624

 Synonyms

N-{4-Chloro-3-[(3-phenylpropanoyl)amino]phenyl}butanamide
Benzenepropanamide, N-[2-chloro-5-[(1-oxobutyl)amino]phenyl]-
MFCD08725693