2-(6-methoxy-1H-indol-3-yl)-N-methylethan-1-amine

Modify Date: 2024-04-03 14:22:12

2-(6-methoxy-1H-indol-3-yl)-N-methylethan-1-amine Structure
2-(6-methoxy-1H-indol-3-yl)-N-methylethan-1-amine structure
Common Name 2-(6-methoxy-1H-indol-3-yl)-N-methylethan-1-amine
CAS Number 329703-35-7 Molecular Weight 204.268
Density 1.1±0.1 g/cm3 Boiling Point 374.5±27.0 °C at 760 mmHg
Molecular Formula C12H16N2O Melting Point N/A
MSDS N/A Flash Point 180.3±23.7 °C

 Names

Name 2-(6-Methoxy-1H-indol-3-yl)-N-methylethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 374.5±27.0 °C at 760 mmHg
Molecular Formula C12H16N2O
Molecular Weight 204.268
Flash Point 180.3±23.7 °C
Exact Mass 204.126266
LogP 1.38
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.600
Storage condition 2-8℃

 Synonyms

2-(6-Methoxy-1H-indol-3-yl)-N-methylethanamine
1H-Indole-3-ethanamine, 6-methoxy-N-methyl-