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81584-06-7

81584-06-7 Structure

81584-06-7 Structure
IdentificationBack Directory
[Name]

Xibenolol
[CAS]

81584-06-7
[Synonyms]

Xibenolol
1-(tert-butylamino)-3-(2,3-dimethylphenoxy)propan-2-ol
[Molecular Formula]

C15H25NO2
[MOL File]

81584-06-7.mol
[Molecular Weight]

251.367
Chemical PropertiesBack Directory
[Melting point ]

57°
[Boiling point ]

bp0.7mm 134-136°
Hazard InformationBack Directory
[Originator]

Xibenolol hydrochloride ,Teikoku Hormone
[Definition]

ChEBI: Xibenolol is an aromatic ether.
[Manufacturing Process]

A mixture of (2,3-dimethylphenyl)glycidic ether and t-butylamine in ethanol is heated at reflux for 6 h. The solvent is removed, the residue is washed with water and then extracted with benzene. The dried extract is evaporated to give 1-t-butylamino-1-(2,3-dimethylphenoxy)-2-propanol, melting point 71- 72°C (crystallized from isopropanol).
[Therapeutic Function]

Beta-adrenergic blocker
81584-06-7 suppliers list
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