ChemNet > CAS > 29122-68-7 Atenolol
29122-68-7 Atenolol
| product Name |
Atenolol |
| CAS No |
29122-68-7;60966-51-0 |
| Synonyms |
2-[4-(2-hydroxy-3-isopropylaminopropoxy)phenyl]acetamide; 2-(4-{[(2S)-2-hydroxy-3-(propan-2-ylamino)propyl]oxy}phenyl)acetamide; (2R)-3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxy-N-(1-methylethyl)propan-1-aminium; (2S)-3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxy-N-(1-methylethyl)propan-1-aminium; ()-2-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide; (+-)-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)-, (+-)- |
| Molecular Formula |
C14H22N2O3 |
| Molecular Weight |
266.3435 |
| 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)/p+1/t12-/m0/s1 |
| EINECS |
249-451-7;262-544-7 |
| Molecular Structure |
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| Boiling point |
508°C at 760 mmHg |
| Flash point |
261.1°C |
| Vapour Pressur |
3.82E-11mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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