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
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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 | |
| Name | 2-(6-Methoxy-1H-indol-3-yl)-N-methylethanamine |
|---|---|
| Synonym | More Synonyms |
| 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℃ |
| 2-(6-Methoxy-1H-indol-3-yl)-N-methylethanamine |
| 1H-Indole-3-ethanamine, 6-methoxy-N-methyl- |