4-(4-ETHOXYPHENYL)-2-([2-(1H-INDOL-3-YL)ETHYL]AMINO)-4-OXOBUTANOIC ACID structure
|
Common Name | 4-(4-ETHOXYPHENYL)-2-([2-(1H-INDOL-3-YL)ETHYL]AMINO)-4-OXOBUTANOIC ACID | ||
---|---|---|---|---|
CAS Number | 1025773-67-4 | Molecular Weight | 380.437 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 649.9±55.0 °C at 760 mmHg | |
Molecular Formula | C22H24N2O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 346.8±31.5 °C |
Name | 4-(4-ETHOXY-PHENYL)-2-(2-(1H-INDOL-3-YL)-ETHYLAMINO)-4-OXO-BUTYRIC ACID |
---|---|
Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
---|---|
Boiling Point | 649.9±55.0 °C at 760 mmHg |
Molecular Formula | C22H24N2O4 |
Molecular Weight | 380.437 |
Flash Point | 346.8±31.5 °C |
Exact Mass | 380.173615 |
LogP | 3.92 |
Vapour Pressure | 0.0±2.0 mmHg at 25°C |
Index of Refraction | 1.628 |
4-(4-Ethoxyphenyl)-2-{[2-(1H-indol-3-yl)ethyl]amino}-4-oxobutanoic acid |
4-(4-ETHOXY-PHENYL)-2-(2-(1H-INDOL-3-YL)-ETHYLAMINO)-4-OXO-BUTYRIC ACID |
MFCD00955003 |
Benzenebutanoic acid, 4-ethoxy-α-[[2-(1H-indol-3-yl)ethyl]amino]-γ-oxo- |