System: hexane/4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide
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| 1) hexane |
| DECHEMA ID | 2508 |
| Formula | C6H14 |
| Synonym | n-hexane |
| Synonym | hexyl hydride |
| Synonym | skellysolve |
| InChi-Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Registry No. | 110-54-3 |
| 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 | - | 1 | 6 | View |
|---|