4-(4-FLUOROPHENYL)-2-([2-(1H-INDOL-3-YL)ETHYL]AMINO)-4-OXOBUTANOIC ACID structure
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Common Name | 4-(4-FLUOROPHENYL)-2-([2-(1H-INDOL-3-YL)ETHYL]AMINO)-4-OXOBUTANOIC ACID | ||
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CAS Number | 1024734-21-1 | Molecular Weight | 354.375 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 622.5±55.0 °C at 760 mmHg | |
Molecular Formula | C20H19FN2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 330.2±31.5 °C |
Name | 4-(4-Fluorophenyl)-2-{[2-(1H-indol-3-yl)ethyl]amino}-4-oxobutanoic acid |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 622.5±55.0 °C at 760 mmHg |
Molecular Formula | C20H19FN2O3 |
Molecular Weight | 354.375 |
Flash Point | 330.2±31.5 °C |
Exact Mass | 354.137970 |
LogP | 3.37 |
Vapour Pressure | 0.0±1.9 mmHg at 25°C |
Index of Refraction | 1.641 |
Benzenebutanoic acid, 4-fluoro-α-[[2-(1H-indol-3-yl)ethyl]amino]-γ-oxo- |
MFCD00955123 |
4-(4-Fluorophenyl)-2-{[2-(1H-indol-3-yl)ethyl]amino}-4-oxobutanoic acid |