| Identification | |
| Name: | ()-2-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide |
| Synonyms: | Atenolol;(+-)-4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetamide;(+-)-Atenolol;(1)-2-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide;Benzeneacetamide, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (+-)- |
| CAS: | 60966-51-0 |
| EINECS: | 262-544-7 |
| Molecular Formula: | C14H22N2O3 |
| Molecular Weight: | 266.339 |
| 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) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 146 - 148 deg C |
| Flash Point: | 261.1°C |
| Boiling Point: | 508°Cat760mmHg |
| Density: | 1.125g/cm3 |
| Flash Point: | 261.1°C |
| Safety Data | |
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