(2R)-1-(6-Methoxy-1H-indol-3-yl)-2-propanamine
Modify Date: 2024-02-28 18:55:35
(2R)-1-(6-Methoxy-1H-indol-3-yl)-2-propanamine structure
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Common Name | (2R)-1-(6-Methoxy-1H-indol-3-yl)-2-propanamine | ||
|---|---|---|---|---|
| CAS Number | 114127-44-5 | Molecular Weight | 204.268 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 382.3±27.0 °C at 760 mmHg | |
| Molecular Formula | C12H16N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 185.0±23.7 °C | |
| Name | (2R)-1-(6-Methoxy-1H-indol-3-yl)-2-propanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 382.3±27.0 °C at 760 mmHg |
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.268 |
| Flash Point | 185.0±23.7 °C |
| Exact Mass | 204.126266 |
| LogP | 1.59 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.619 |
| (2R)-1-(6-Methoxy-1H-indol-3-yl)-2-propanamine |
| MFCD22741499 |
| 1H-Indole-3-ethanamine, 6-methoxy-α-methyl-, (αR)- |