System: 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide
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| 1) 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide |
| DECHEMA ID | 20219 |
| Formula | C14H22N2O3 |
| Synonym | atenolol |
| 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 | 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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| enthalpy of fusion | - | 3 | 3 | View |
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| fusion temperature | - | 3 | 3 | View |
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| octanol/water partition coefficient | - | 3 | 4 | View |
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