| Identification | |
| Name: | hexanedioic acid; 1-[2-(4-methoxyphenyl)-1-propan-2-yl-indol-4-yl]oxy-3-(propan-2-ylamino)propan-2-ol |
| Synonyms: | 2-Propanol, 1-((2-(4-methoxyphenyl)-1-isopropyl-1H-indol-4-yl)oxy)-3-i sopropylamino-, hexanedioate (1:1) (salt) |
| CAS: | 76410-41-8 |
| Molecular Formula: | C30H42N2O7 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C24H32N2O3.C6H10O4/c1-16(2)25-14-19(27)15-29-24-8-6-7-22-21(24)13-23(26(22)17(3)4)18-9-11-20(28-5)12-10-18;7-5(8)3-1-2-4-6(9)10/h6-13,16-17,19,25,27H,14-15H2,1-5H3;1-4H2,(H,7,8)(H,9,10) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 308.5°C |
| Boiling Point: | 586.6°C at 760 mmHg |
| Flash Point: | 308.5°C |
| Safety Data | |
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