2-[6-(benzyloxy)-1H-indol-1-yl]-N-(2-methylpropyl)acetamide

Modify Date: 2024-09-19 09:47:07

2-[6-(benzyloxy)-1H-indol-1-yl]-N-(2-methylpropyl)acetamide Structure
2-[6-(benzyloxy)-1H-indol-1-yl]-N-(2-methylpropyl)acetamide structure
Common Name 2-[6-(benzyloxy)-1H-indol-1-yl]-N-(2-methylpropyl)acetamide
CAS Number 1219578-31-0 Molecular Weight 336.427
Density 1.1±0.1 g/cm3 Boiling Point 559.3±35.0 °C at 760 mmHg
Molecular Formula C21H24N2O2 Melting Point N/A
MSDS N/A Flash Point 292.0±25.9 °C

 Names

Name 2-[6-(Benzyloxy)-1H-indol-1-yl]-N-isobutylacetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 559.3±35.0 °C at 760 mmHg
Molecular Formula C21H24N2O2
Molecular Weight 336.427
Flash Point 292.0±25.9 °C
Exact Mass 336.183777
LogP 4.17
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.579

 Synonyms

1H-Indole-1-acetamide, N-(2-methylpropyl)-6-(phenylmethoxy)-
2-[6-(Benzyloxy)-1H-indol-1-yl]-N-isobutylacetamide