2-(2-Methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 4-aminobenzoate

Modify Date: 2024-01-24 14:22:46

2-(2-Methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 4-aminobenzoate Structure
2-(2-Methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 4-aminobenzoate structure
Common Name 2-(2-Methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 4-aminobenzoate
CAS Number 931239-24-6 Molecular Weight 310.347
Density 1.3±0.1 g/cm3 Boiling Point 600.3±45.0 °C at 760 mmHg
Molecular Formula C18H18N2O3 Melting Point N/A
MSDS N/A Flash Point 316.9±28.7 °C

 Names

Name 2-(2-Methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 4-aminobenzoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 600.3±45.0 °C at 760 mmHg
Molecular Formula C18H18N2O3
Molecular Weight 310.347
Flash Point 316.9±28.7 °C
Exact Mass 310.131744
LogP 3.60
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.626

 Synonyms

Ethanone, 2-[(4-aminobenzoyl)oxy]-1-(2,3-dihydro-2-methyl-1H-indol-1-yl)-
MFCD09669463
2-(2-Methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 4-aminobenzoate