2-Propoxy-N-[4-(tetrahydro-2-furanylmethoxy)phenyl]benzamide

Modify Date: 2025-08-31 18:51:32

2-Propoxy-N-[4-(tetrahydro-2-furanylmethoxy)phenyl]benzamide Structure
2-Propoxy-N-[4-(tetrahydro-2-furanylmethoxy)phenyl]benzamide structure
 Common Name 2-Propoxy-N-[4-(tetrahydro-2-furanylmethoxy)phenyl]benzamide
CAS Number 881759-00-8 Molecular Weight 355.427
Density 1.2±0.1 g/cm3 Boiling Point 461.3±30.0 °C at 760 mmHg
Molecular Formula C21H25NO4 Melting Point N/A
MSDS N/A Flash Point 232.8±24.6 °C

 Names

Name 2-Propoxy-N-[4-(tetrahydro-2-furanylmethoxy)phenyl]benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 461.3±30.0 °C at 760 mmHg
Molecular Formula C21H25NO4
Molecular Weight 355.427
Flash Point 232.8±24.6 °C
Exact Mass 355.178345
LogP 3.20
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.580

 Synonyms

2-Propoxy-N-[4-(tetrahydro-2-furanylmethoxy)phenyl]benzamide
Benzamide, 2-propoxy-N-[4-[(tetrahydro-2-furanyl)methoxy]phenyl]-
MFCD07159599
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Chemsrc provides CAS#:881759-00-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Propoxy-N-[4-(tetrahydro-2-furanylmethoxy)phenyl]benzamide>> amp version: 2-Propoxy-N-[4-(tetrahydro-2-furanylmethoxy)phenyl]benzamide

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