2-[(4-Chlorobenzyl)amino]-4-(4-fluorophenyl)-4-oxobutanoic acid structure
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Common Name | 2-[(4-Chlorobenzyl)amino]-4-(4-fluorophenyl)-4-oxobutanoic acid | ||
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CAS Number | 1032129-83-1 | Molecular Weight | 335.757 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 529.6±50.0 °C at 760 mmHg | |
Molecular Formula | C17H15ClFNO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 274.1±30.1 °C |
Name | 2-[(4-Chlorobenzyl)amino]-4-(4-fluorophenyl)-4-oxobutanoic acid |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 529.6±50.0 °C at 760 mmHg |
Molecular Formula | C17H15ClFNO3 |
Molecular Weight | 335.757 |
Flash Point | 274.1±30.1 °C |
Exact Mass | 335.072449 |
LogP | 4.30 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.589 |
Benzenebutanoic acid, α-[[(4-chlorophenyl)methyl]amino]-4-fluoro-γ-oxo- |
MFCD00955121 |
2-[(4-Chlorobenzyl)amino]-4-(4-fluorophenyl)-4-oxobutanoic acid |