Butanediamide, N-[(4-methoxyphenyl)methyl]-N-(5-methyl-3-isoxazolyl)-N-[2-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]ethyl]- (9CI)

Modify Date: 2024-04-08 15:14:21

Butanediamide, N-[(4-methoxyphenyl)methyl]-N-(5-methyl-3-isoxazolyl)-N-[2-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]ethyl]- (9CI) Structure
Butanediamide, N-[(4-methoxyphenyl)methyl]-N-(5-methyl-3-isoxazolyl)-N-[2-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]ethyl]- (9CI) structure
Common Name Butanediamide, N-[(4-methoxyphenyl)methyl]-N-(5-methyl-3-isoxazolyl)-N-[2-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]ethyl]- (9CI)
CAS Number 602322-17-8 Molecular Weight 458.508
Density 1.3±0.1 g/cm3 Boiling Point 776.8±60.0 °C at 760 mmHg
Molecular Formula C23H30N4O6 Melting Point N/A
MSDS N/A Flash Point 423.6±32.9 °C

 Names

Name N-(4-Methoxybenzyl)-N'-(5-methyl-1,2-oxazol-3-yl)-N-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}succinamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 776.8±60.0 °C at 760 mmHg
Molecular Formula C23H30N4O6
Molecular Weight 458.508
Flash Point 423.6±32.9 °C
Exact Mass 458.216522
LogP -0.51
Vapour Pressure 0.0±2.7 mmHg at 25°C
Index of Refraction 1.573

 Synonyms

N-(4-Methoxybenzyl)-N'-(5-methyl-1,2-oxazol-3-yl)-N-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}succinamide
Butanediamide, N1-[(4-methoxyphenyl)methyl]-N4-(5-methyl-3-isoxazolyl)-N1-[2-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]ethyl]-