System: 1-octanol/4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-heptyl carbinol |
| Synonym | primary octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-octyl alcohol |
| Synonym | n-octanol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide |
| DECHEMA ID | 20219 |
| Formula | C14H22N2O3 |
| Synonym | 2-{4-[2-hydroxy-3-(2-propanylamino)propoxy]phenyl}acetamide |
| Synonym | atenol |
| Synonym | 2-{4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetamide |
| Synonym | 2-4-[2-hydroxy-3-(isopropylamino)propoxy]phenylacetamide |
| Synonym | 2-4-[2-hydroxy-3-(2-propanylamino)propoxy]phenylacetamide |
| Synonym | atenolol |
| InChi-Key | METKIMKYRPQLGS-UHFFFAOYSA-N |
| Registry No. | 29122-68-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 14 | View |
|---|