| Identification | |
| Name: | 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propan-2-ol |
| Synonyms: | BRN 4599367;1-Piperazineethanol, 4-(4-methoxyphenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-;4-(4-Methoxyphenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-1-piperazineethanol;LS-112427;88737-57-9 |
| CAS: | 88737-57-9 |
| Molecular Formula: | C29H33N3O3 |
| Molecular Weight: | 471.5906 |
| InChI: | InChI=1/C29H33N3O3/c1-21-27-5-3-4-6-28(27)30-29(21)22-7-11-26(12-8-22)35-20-24(33)19-31-15-17-32(18-16-31)23-9-13-25(34-2)14-10-23/h3-14,24,30,33H,15-20H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 387.325°C |
| Boiling Point: | 716.83°C at 760 mmHg |
| Density: | 1.206g/cm3 |
| Refractive index: | 1.635 |
| Flash Point: | 387.325°C |
| Safety Data | |
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