4-(4-ETHOXYPHENYL)-2-([2-(1H-INDOL-3-YL)ETHYL]AMINO)-4-OXOBUTANOIC ACID

Modify Date: 2024-04-08 10:50:15

4-(4-ETHOXYPHENYL)-2-([2-(1H-INDOL-3-YL)ETHYL]AMINO)-4-OXOBUTANOIC ACID Structure
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

 Names

Name 4-(4-ETHOXY-PHENYL)-2-(2-(1H-INDOL-3-YL)-ETHYLAMINO)-4-OXO-BUTYRIC ACID
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

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-