| Identification |
| Name: | 3-(piperidin-4-ylmethyl)-1H-indol-5-ol |
| Synonyms: | 5-Hydroxy-3-(4-piperidylmethyl)indole;INDOLE, 5-HYDROXY-3-(4-PIPERIDYLMETHYL)-;AC1L266V;LS-83149;3-(piperidin-4-ylmethyl)-1H-indol-5-ol;55818-14-9 |
| CAS: | 55818-14-9 |
| Molecular Formula: | C14H18N2O |
| Molecular Weight: | 230.3055 |
| InChI: | InChI=1/C14H18N2O/c17-12-1-2-14-13(8-12)11(9-16-14)7-10-3-5-15-6-4-10/h1-2,8-10,15-17H,3-7H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 233.2°C |
| Boiling Point: | 461.9°C at 760 mmHg |
| Density: | 1.201g/cm3 |
| Refractive index: | 1.647 |
| Flash Point: | 233.2°C |
| Safety Data |
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