N-(2-{[(2-furylmethyl)amino]carbonyl}phenyl)-2-propoxybenzamide

Modify Date: 2025-10-05 09:21:05

N-(2-{[(2-furylmethyl)amino]carbonyl}phenyl)-2-propoxybenzamide Structure
N-(2-{[(2-furylmethyl)amino]carbonyl}phenyl)-2-propoxybenzamide structure
 Common Name N-(2-{[(2-furylmethyl)amino]carbonyl}phenyl)-2-propoxybenzamide
CAS Number 880559-51-3 Molecular Weight 378.421
Density 1.2±0.1 g/cm3 Boiling Point 525.8±50.0 °C at 760 mmHg
Molecular Formula C22H22N2O4 Melting Point N/A
MSDS N/A Flash Point 271.8±30.1 °C

 Names

Name N-{2-[(2-Furylmethyl)carbamoyl]phenyl}-2-propoxybenzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 525.8±50.0 °C at 760 mmHg
Molecular Formula C22H22N2O4
Molecular Weight 378.421
Flash Point 271.8±30.1 °C
Exact Mass 378.157959
LogP 4.42
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.610

 Synonyms

N-{2-[(2-Furylmethyl)carbamoyl]phenyl}-2-propoxybenzamide
MFCD07136524
Benzamide, N-[2-[[(2-furanylmethyl)amino]carbonyl]phenyl]-2-propoxy-
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Chemsrc provides CAS#:880559-51-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-{[(2-furylmethyl)amino]carbonyl}phenyl)-2-propoxybenzamide>> amp version: N-(2-{[(2-furylmethyl)amino]carbonyl}phenyl)-2-propoxybenzamide

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