| Identification | |
| Name: | 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propan-2-ol |
| Synonyms: | BRN 4599349;1-Piperazineethanol, 4-(3-methoxyphenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-;4-(3-Methoxyphenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-1-piperazineethanol;LS-112426;88737-55-7 |
| CAS: | 88737-55-7 |
| Molecular Formula: | C29H33N3O3 |
| Molecular Weight: | 471.5906 |
| InChI: | InChI=1/C29H33N3O3/c1-21-27-8-3-4-9-28(27)30-29(21)22-10-12-25(13-11-22)35-20-24(33)19-31-14-16-32(17-15-31)23-6-5-7-26(18-23)34-2/h3-13,18,24,30,33H,14-17,19-20H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 386.992°C |
| Boiling Point: | 716.28°C at 760 mmHg |
| Density: | 1.206g/cm3 |
| Refractive index: | 1.635 |
| Flash Point: | 386.992°C |
| Safety Data | |
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