System: 1-octanol/1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-2-propanol
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-2-propanol |
| DECHEMA ID | 6729 |
| Formula | C14H20N2O2 |
| Synonym | 4-(2-hydroxy-3-isopropylaminopropoxy)indole |
| Synonym | 2-Propanol, 1-(1H-indol-4-yloxy)-3-[(-methylethyl)amino]- |
| Synonym | pindolol |
| Synonym | Barbloc |
| InChi-Key | JZQKKSLKJUAGIC-UHFFFAOYSA-N |
| Registry No. | 13523-86-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 5 | View |
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