| Identification | Back Directory | [Name]
(±)-2-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide | [CAS]
60966-51-0 | [Synonyms]
Atenolo | [EINECS(EC#)]
262-544-7 | [Molecular Formula]
C14H22N2O3 | [MDL Number]
MFCD00057645 | [MOL File]
60966-51-0.mol | [Molecular Weight]
266.336 |
| Hazard Information | Back Directory | [Definition]
ChEBI: Atenolol is an ethanolamine compound having a (4-carbamoylmethylphenoxy)methyl group at the 1-position and an N-isopropyl substituent. It has a role as a beta-adrenergic antagonist, an anti-arrhythmia drug, an antihypertensive agent, a sympatholytic agent, a xenobiotic and an environmental contaminant. It is a member of ethanolamines, a monocarboxylic acid amide and a propanolamine. |
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