1H-Indole-3-ethanamine,7-ethoxy-alpha-methyl-,(alphaR)-(9CI) structure
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Common Name | 1H-Indole-3-ethanamine,7-ethoxy-alpha-methyl-,(alphaR)-(9CI) | ||
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| CAS Number | 820216-30-6 | Molecular Weight | 218.295 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 393.3±27.0 °C at 760 mmHg | |
| Molecular Formula | C13H18N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 191.6±23.7 °C | |
| Name | (2R)-1-(7-Ethoxy-1H-indol-3-yl)-2-propanamine |
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| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 393.3±27.0 °C at 760 mmHg |
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.295 |
| Flash Point | 191.6±23.7 °C |
| Exact Mass | 218.141907 |
| LogP | 2.18 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.606 |
| InChIKey | ZXSGVURXGYEEJE-SECBINFHSA-N |
| SMILES | CCOc1cccc2c(CC(C)N)c[nH]c12 |
| (2R)-1-(7-Ethoxy-1H-indol-3-yl)-2-propanamine |
| 1H-Indole-3-ethanamine, 7-ethoxy-α-methyl-, (αR)- |