Ethanone, 1-[7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-benzofuranyl]-, hydrochloride (1:1)
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![Ethanone, 1-[7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-benzofuranyl]-, hydrochloride (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7c86c506749b42d1bb0b9df4ec8956d0.png "Ethanone, 1-[7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-benzofuranyl]-, hydrochloride (1:1)")
Ethanone, 1-[7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-benzofuranyl]-, hydrochloride (1:1)
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CAS No:
39543-79-8
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Formula:
C16H21NO4.ClH
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Chemical Name:
Ethanone, 1-[7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-benzofuranyl]-, hydrochloride (1:1)
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Synonyms:
Ethanone,1-[7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-benzofuranyl]-,hydrochloride (1:1);Ethanone,1-[7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-benzofuranyl]-,hydrochloride;2-Acetyl-7-[2-hydroxy-3-(isopropylamino)propoxy]benzofuran hydrochloride;BFE 60;Befunolol hydrochloride;Glauconex;Bentos;Bentox;Benfuran;73965-67-0;856629-66-8
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CAS No:
Ethanone, 1-[7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-benzofuranyl]-, hydrochloride (1:1) Basic Attributes
327.805
327.12400
2932999099
Characteristics
76.3
3.56600
1.158g/cm3
163 °C
459.3ºC at 760mmHg
231.6ºC
Oral-rat LD50: 922 mg/kg; Oral-Mouse LD50: 950 mg/kg
Flammable; burning produces toxic nitrogen oxides and hydrogen chloride fumes
Drug Information
Drugs that selectively bind to and activate beta-adrenergic receptors. (See all compounds classified as Adrenergic beta-Agonists.)|Drugs that bind to but do not activate beta-adrenergic receptors thereby blocking the actions of beta-adrenergic agonists. Adrenergic beta-antagonists are used for treatment of hypertension, cardiac arrhythmias, angina pectoris, glaucoma, migraine headaches, and anxiety. (See all compounds classified as Adrenergic beta-Antagonists.)
2-acetyl-7-(2-hydroxy-3-isopropylamino)propoxybenzofuran
Computed Properties
Molecular Weight:327.80
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:327.1237359
Monoisotopic Mass:327.1237359
Topological Polar Surface Area:76.3
Heavy Atom Count:22
Complexity:347
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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