System: 1,4-dioxane/4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide
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| 1) 1,4-dioxane |
| DECHEMA ID | 5014 |
| Formula | C4H8O2 |
| Synonym | tetrahydro-1,4-dioxin |
| Synonym | di(ethylene oxide) |
| Synonym | dioxoethylene ether |
| Synonym | diethylene ether |
| Synonym | dioxane |
| Synonym | glycol ethylene ether |
| Synonym | dioxyethylene ether |
| Synonym | 1,4-diethylene oxide |
| Synonym | 1,4-diethylene dioxide |
| Synonym | p-dioxane |
| Synonym | 1,4-dioxacyclohexane |
| Synonym | diethylene dioxide |
| Synonym | tetrahydro-p-dioxin |
| InChi-Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Registry No. | 123-91-1 |
| 2) 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide |
| DECHEMA ID | 20219 |
| Formula | C14H22N2O3 |
| Synonym | 2-4-[2-hydroxy-3-(2-propanylamino)propoxy]phenylacetamide |
| Synonym | 2-4-[2-hydroxy-3-(isopropylamino)propoxy]phenylacetamide |
| Synonym | 2-{4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetamide |
| Synonym | atenol |
| Synonym | atenolol |
| Synonym | 2-{4-[2-hydroxy-3-(2-propanylamino)propoxy]phenyl}acetamide |
| InChi-Key | METKIMKYRPQLGS-UHFFFAOYSA-N |
| Registry No. | 29122-68-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| solid-liquid equilibrium | - | 1 | 1 | View |
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