2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol
Modify Date: 2024-01-15 02:58:36
2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol structure
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Common Name | 2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol | ||
|---|---|---|---|---|
| CAS Number | 856437-82-6 | Molecular Weight | 282.337 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 547.5±50.0 °C at 760 mmHg | |
| Molecular Formula | C17H18N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 284.9±30.1 °C | |
| Name | 2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 547.5±50.0 °C at 760 mmHg |
| Molecular Formula | C17H18N2O2 |
| Molecular Weight | 282.337 |
| Flash Point | 284.9±30.1 °C |
| Exact Mass | 282.136841 |
| LogP | 3.03 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.628 |
| 1H-Indole-1-ethanol, α-[[(2-hydroxyphenyl)amino]methyl]- |
| MFCD06011092 |
| 2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenol |
| 2-{[2-Hydroxy-3-(1H-indol-1-yl)propyl]amino}phenol |