| Identification | |
| Name: | Benzeneacetamide,4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]- |
| Synonyms: | Benzeneacetamide,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (R)-; (+)-(R)-Atenolol;(+)-Atenolol; (R)-(+)-Atenolol; (R)-Atenolol |
| CAS: | 56715-13-0 |
| Molecular Formula: | C14H22 N2 O3 |
| Molecular Weight: | 266.34 |
| InChI: | InChI=1/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)/t12-/m1/s1 |
| Molecular Structure: | ![(C14H22N2O3) Benzeneacetamide,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (R)-; (+)-(R)-Atenolol;(+)-Atenolol...](https://img1.guidechem.com/chem/e/dict/71/56715-13-0.jpg) |
| Properties | |
| Melting Point: | 148-152 °C(lit.) |
| Flash Point: | 261.1°C |
| Boiling Point: | 508°Cat760mmHg |
| Density: | 1.125g/cm3 |
| Refractive index: | 1.54 |
| Flash Point: | 261.1°C |
| Color: | pale yellow |
| Safety Data | |
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