1-[(2-Hydroxyethyl)amino]-3-(1H-indol-1-yl)-2-propanol
Modify Date: 2025-08-20 08:44:23
![1-[(2-Hydroxyethyl)amino]-3-(1H-indol-1-yl)-2-propanol Structure](https://image.chemsrc.com/caspic/183/842972-87-6.png)
1-[(2-Hydroxyethyl)amino]-3-(1H-indol-1-yl)-2-propanol structure
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Common Name | 1-[(2-Hydroxyethyl)amino]-3-(1H-indol-1-yl)-2-propanol | ||
|---|---|---|---|---|
| CAS Number | 842972-87-6 | Molecular Weight | 234.294 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 470.5±40.0 °C at 760 mmHg | |
| Molecular Formula | C13H18N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 238.3±27.3 °C | |
| Name | 1-[(2-Hydroxyethyl)amino]-3-(1H-indol-1-yl)-2-propanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 470.5±40.0 °C at 760 mmHg |
| Molecular Formula | C13H18N2O2 |
| Molecular Weight | 234.294 |
| Flash Point | 238.3±27.3 °C |
| Exact Mass | 234.136826 |
| LogP | 1.23 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.593 |
| InChIKey | GMMNWOPHKHNYNM-UHFFFAOYSA-N |
| SMILES | OCCNCC(O)Cn1ccc2ccccc21 |
| 1-[(2-Hydroxyethyl)amino]-3-(1H-indol-1-yl)-2-propanol |
| MFCD05884934 |
| 1H-Indole-1-ethanol, α-[[(2-hydroxyethyl)amino]methyl]- |