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

Modify Date: 2024-09-15 11:54:41

2-([2-(1H-INDOL-3-YL)ETHYL]AMINO)-4-(4-METHYLPHENYL)-4-OXOBUTANOIC ACID Structure
2-([2-(1H-INDOL-3-YL)ETHYL]AMINO)-4-(4-METHYLPHENYL)-4-OXOBUTANOIC ACID structure
Common Name 2-([2-(1H-INDOL-3-YL)ETHYL]AMINO)-4-(4-METHYLPHENYL)-4-OXOBUTANOIC ACID
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

 Names

Name 2-{[2-(1H-Indol-3-yl)ethyl]amino}-4-(4-methylphenyl)-4-oxobutanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
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

 Synonyms

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-