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

Modify Date: 2024-04-07 12:42:09

N-{4-Chloro-3-[(phenylcarbamoyl)amino]phenyl}butanamide Structure
N-{4-Chloro-3-[(phenylcarbamoyl)amino]phenyl}butanamide structure
Common Name N-{4-Chloro-3-[(phenylcarbamoyl)amino]phenyl}butanamide
CAS Number 925109-32-6 Molecular Weight 331.797
Density 1.3±0.1 g/cm3 Boiling Point 442.5±40.0 °C at 760 mmHg
Molecular Formula C17H18ClN3O2 Melting Point N/A
MSDS N/A Flash Point 221.4±27.3 °C

 Names

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

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 442.5±40.0 °C at 760 mmHg
Molecular Formula C17H18ClN3O2
Molecular Weight 331.797
Flash Point 221.4±27.3 °C
Exact Mass 331.108765
LogP 4.22
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.678

 Synonyms

Butanamide, N-[4-chloro-3-[[(phenylamino)carbonyl]amino]phenyl]-
N-{4-Chloro-3-[(phenylcarbamoyl)amino]phenyl}butanamide
MFCD08725694
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