About ()-N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetamide
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()-N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetamide
Product Name: ()-N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetamide
Synonyms:190399 Diacetolol; (+-)-Diacetolol; (+-)-N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)acetamide; (RS)-1-(2-Acetyl-4-acetamidophenoxy)-2-hydroxy-3-isopropylaminopropane; Acetylacebutolol; BRN 2156350; DL-1-(2-Acetyl-4-acetamidophenoxy)-2-hydroxy-3-isopropylaminopropane; Diacetololum; Diacetololum [INN-Latin]; M and B 16942; UNII-4ER0CZ5G7C; (1)-N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)acetamide; Acetamide, N-(3-acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, (+-)-; Acetanilide, 3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)-, DL- (8CI); N-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}acetamide
CAS RN.: 22568-64-5
EINECS: 245-088-3 Molecular Weight: 308.3728 Molecular Formula: C16H24N2O4 Density: 1.152g/cm3 Boiling Point(℃): 548.8°C at 760 mmHg Flash Point(℃): 285.7°C refractive_index: 1.551 Hazard Symbols: Add Details 
Risk Codes:Add Details Safety Description: Add Details ![()-N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetamide](https://images.chemnet.com/suppliers/chembase/cas3/cas22568-64-5.gif)
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