2-propoxy-N-(2-{[(tetrahydro-2-furanylmethyl)amino]carbonyl}phenyl)benzamide

Modify Date: 2024-09-16 18:09:23

2-propoxy-N-(2-{[(tetrahydro-2-furanylmethyl)amino]carbonyl}phenyl)benzamide Structure
2-propoxy-N-(2-{[(tetrahydro-2-furanylmethyl)amino]carbonyl}phenyl)benzamide structure
Common Name 2-propoxy-N-(2-{[(tetrahydro-2-furanylmethyl)amino]carbonyl}phenyl)benzamide
CAS Number 880559-25-1 Molecular Weight 382.453
Density 1.2±0.1 g/cm3 Boiling Point 529.2±35.0 °C at 760 mmHg
Molecular Formula C22H26N2O4 Melting Point N/A
MSDS N/A Flash Point 273.8±25.9 °C

 Names

Name 2-Propoxy-N-{2-[(tetrahydro-2-furanylmethyl)carbamoyl]phenyl}benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 529.2±35.0 °C at 760 mmHg
Molecular Formula C22H26N2O4
Molecular Weight 382.453
Flash Point 273.8±25.9 °C
Exact Mass 382.189270
LogP 3.18
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.590

 Synonyms

2-Propoxy-N-{2-[(tetrahydro-2-furanylmethyl)carbamoyl]phenyl}benzamide
Benzamide, 2-propoxy-N-[2-[[[(tetrahydro-2-furanyl)methyl]amino]carbonyl]phenyl]-
MFCD07136517
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