| Identification | |
| Name: | 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propan-2-ol |
| Synonyms: | BRN 4603273;1-Piperazineethanol, 4-(2-methoxyphenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-;4-(2-Methoxyphenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-1-piperazineethanol;LS-112425;88737-56-8 |
| CAS: | 88737-56-8 |
| Molecular Formula: | C29H33N3O3 |
| Molecular Weight: | 471.5906 |
| InChI: | InChI=1/C29H33N3O3/c1-21-25-7-3-4-8-26(25)30-29(21)22-11-13-24(14-12-22)35-20-23(33)19-31-15-17-32(18-16-31)27-9-5-6-10-28(27)34-2/h3-14,23,30,33H,15-20H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 380.998°C |
| Boiling Point: | 706.369°C at 760 mmHg |
| Density: | 1.206g/cm3 |
| Refractive index: | 1.635 |
| Flash Point: | 380.998°C |
| Safety Data | |
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