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 | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| 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 |