N,N'-bis[2-(anilinocarbonyl)phenyl]pentanediamide

Modify Date: 2025-11-20 05:00:22

N,N'-bis[2-(anilinocarbonyl)phenyl]pentanediamide Structure
N,N'-bis[2-(anilinocarbonyl)phenyl]pentanediamide structure
 Common Name N,N'-bis[2-(anilinocarbonyl)phenyl]pentanediamide
CAS Number 356762-51-1 Molecular Weight 520.578
Density 1.3±0.1 g/cm3 Boiling Point 697.9±50.0 °C at 760 mmHg
Molecular Formula C31H28N4O4 Melting Point N/A
MSDS N/A Flash Point 183.9±30.3 °C

 Names

Name N,N'-Bis[2-(phenylcarbamoyl)phenyl]pentanediamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 697.9±50.0 °C at 760 mmHg
Molecular Formula C31H28N4O4
Molecular Weight 520.578
Flash Point 183.9±30.3 °C
Exact Mass 520.211060
LogP 5.52
Vapour Pressure 0.0±2.2 mmHg at 25°C
Index of Refraction 1.711

 Synonyms

N,N'-Bis[2-(phenylcarbamoyl)phenyl]pentanediamide
MFCD03210161
Pentanediamide, N1,N5-bis[2-[(phenylamino)carbonyl]phenyl]-
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Chemsrc provides CAS#:356762-51-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N,N'-bis[2-(anilinocarbonyl)phenyl]pentanediamide>> amp version: N,N'-bis[2-(anilinocarbonyl)phenyl]pentanediamide

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