N-(2-Furylmethyl)-2-[(4-propoxybenzoyl)amino]benzamide

Modify Date: 2025-09-03 23:43:40

N-(2-Furylmethyl)-2-[(4-propoxybenzoyl)amino]benzamide Structure
N-(2-Furylmethyl)-2-[(4-propoxybenzoyl)amino]benzamide structure
Common Name N-(2-Furylmethyl)-2-[(4-propoxybenzoyl)amino]benzamide
CAS Number 876180-31-3 Molecular Weight 378.421
Density 1.2±0.1 g/cm3 Boiling Point 524.8±50.0 °C at 760 mmHg
Molecular Formula C22H22N2O4 Melting Point N/A
MSDS N/A Flash Point 271.2±30.1 °C

 Names

Name N-(2-Furylmethyl)-2-[(4-propoxybenzoyl)amino]benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 524.8±50.0 °C at 760 mmHg
Molecular Formula C22H22N2O4
Molecular Weight 378.421
Flash Point 271.2±30.1 °C
Exact Mass 378.157959
LogP 4.81
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.610

 Synonyms

MFCD07129174
Benzamide, N-(2-furanylmethyl)-2-[(4-propoxybenzoyl)amino]-
N-(2-Furylmethyl)-2-[(4-propoxybenzoyl)amino]benzamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.