| Identification | |
| Name: | 1-[4-(3-methyl-1H-indol-2-yl)phenoxy]-3-(piperidin-1-yl)propan-2-ol |
| Synonyms: | BRN 4539900;1-Piperidineethanol, alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-;alpha-((4-(3-Methyl-1H-indol-2-yl)phenoxy)methyl)-1-piperidineethanol;LS-115451;88737-50-2 |
| CAS: | 88737-50-2 |
| Molecular Formula: | C23H28N2O2 |
| Molecular Weight: | 364.4806 |
| InChI: | InChI=1/C23H28N2O2/c1-17-21-7-3-4-8-22(21)24-23(17)18-9-11-20(12-10-18)27-16-19(26)15-25-13-5-2-6-14-25/h3-4,7-12,19,24,26H,2,5-6,13-16H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 312.457°C |
| Boiling Point: | 593.036°C at 760 mmHg |
| Density: | 1.169g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 312.457°C |
| Safety Data | |
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