N-{4-Chloro-3-[(3-phenylpropanoyl)amino]phenyl}butanamide structure
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Common Name | N-{4-Chloro-3-[(3-phenylpropanoyl)amino]phenyl}butanamide | ||
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CAS Number | 925641-56-1 | Molecular Weight | 344.835 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 588.6±50.0 °C at 760 mmHg | |
Molecular Formula | C19H21ClN2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 309.8±30.1 °C |
Name | N-{4-Chloro-3-[(3-phenylpropanoyl)amino]phenyl}butanamide |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 588.6±50.0 °C at 760 mmHg |
Molecular Formula | C19H21ClN2O2 |
Molecular Weight | 344.835 |
Flash Point | 309.8±30.1 °C |
Exact Mass | 344.129150 |
LogP | 4.32 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.624 |
N-{4-Chloro-3-[(3-phenylpropanoyl)amino]phenyl}butanamide |
Benzenepropanamide, N-[2-chloro-5-[(1-oxobutyl)amino]phenyl]- |
MFCD08725693 |