2-{[2-(2-Methoxyphenoxy)propanoyl]amino}-N-(tetrahydro-2-furanylmethyl)benzamide structure
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Common Name | 2-{[2-(2-Methoxyphenoxy)propanoyl]amino}-N-(tetrahydro-2-furanylmethyl)benzamide | ||
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CAS Number | 815621-38-6 | Molecular Weight | 398.452 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 644.6±45.0 °C at 760 mmHg | |
Molecular Formula | C22H26N2O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 343.7±28.7 °C |
Name | 2-{[2-(2-Methoxyphenoxy)propanoyl]amino}-N-(tetrahydro-2-furanylmethyl)benzamide |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 644.6±45.0 °C at 760 mmHg |
Molecular Formula | C22H26N2O5 |
Molecular Weight | 398.452 |
Flash Point | 343.7±28.7 °C |
Exact Mass | 398.184174 |
LogP | 2.67 |
Vapour Pressure | 0.0±1.9 mmHg at 25°C |
Index of Refraction | 1.584 |
2-{[2-(2-Methoxyphenoxy)propanoyl]amino}-N-(tetrahydro-2-furanylmethyl)benzamide |
Benzamide, 2-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]-N-[(tetrahydro-2-furanyl)methyl]- |
MFCD05878269 |