2-([2-(1H-INDOL-3-YL)ETHYL]AMINO)-4-(4-METHYLPHENYL)-4-OXOBUTANOIC ACID structure
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Common Name | 2-([2-(1H-INDOL-3-YL)ETHYL]AMINO)-4-(4-METHYLPHENYL)-4-OXOBUTANOIC ACID | ||
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CAS Number | 1024718-82-8 | Molecular Weight | 350.411 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 628.3±55.0 °C at 760 mmHg | |
Molecular Formula | C21H22N2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 333.8±31.5 °C |
Name | 2-{[2-(1H-Indol-3-yl)ethyl]amino}-4-(4-methylphenyl)-4-oxobutanoic acid |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 628.3±55.0 °C at 760 mmHg |
Molecular Formula | C21H22N2O3 |
Molecular Weight | 350.411 |
Flash Point | 333.8±31.5 °C |
Exact Mass | 350.163055 |
LogP | 3.78 |
Vapour Pressure | 0.0±1.9 mmHg at 25°C |
Index of Refraction | 1.644 |
MFCD00955011 |
2-{[2-(1H-Indol-3-yl)ethyl]amino}-4-(4-methylphenyl)-4-oxobutanoic acid |
Benzenebutanoic acid, α-[[2-(1H-indol-3-yl)ethyl]amino]-4-methyl-γ-oxo- |