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   ChemNet > CAS > 22568-64-5 ()-N-[3-acetil-4-[2-hidroxi-3-[(1-metiletil)amino]propoxi]fenil]acetamida

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22568-64-5 ()-N-[3-acetil-4-[2-hidroxi-3-[(1-metiletil)amino]propoxi]fenil]acetamida

Nome do produto ()-N-[3-acetil-4-[2-hidroxi-3-[(1-metiletil)amino]propoxi]fenil]acetamida
Sinônimos Diacetolol [DCI:BAN]; Diacetolol; ( -)-Diacetolol; ( -)-N-(3-acetil-4-(2-hidroxi-3-((1-metiletil)amino)propoxi)fenil)acetamida; (RS)-1-(2-acetil-4-acetamidofenoxi)-2-hidroxi-3-isopropilaminopropano; Acetilacebutolol; BRN 2156350; DL-1-(2-acetil-4-acetamidofenoxi)-2-hidroxi-3-isopropilaminopropano; Diacetololum; Diacetololum [DCI-Latim]; M e B 16942; UNII-4ER0CZ5G7C; (1)-N-(3-acetil-4-(2-hidroxi-3-((1-metiletil)amino)propoxi)fenil)acetamida; acetamida, N-(3-acetil-4-(2-hidroxi-3-((1-metiletil)amino)propoxi)fenil)-, ( -)-; acetanilida 3'-acetil-4'-(2-hidroxi-3-(isopropilamino)propoxi)-, DL- (8CI); N-{3-acetil-4-[2-hidroxi-3-(propan-2-ilamino)propoxi]fenil}acetamida
Nome em inglês ()-N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetamide;Diacetolol [INN:BAN]; 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
Fórmula molecular C16H24N2O4
Peso Molecular 308.3728
InChI InChI=1/C16H24N2O4/c1-10(2)17-8-14(21)9-22-16-6-5-13(18-12(4)20)7-15(16)11(3)19/h5-7,10,14,17,21H,8-9H2,1-4H3,(H,18,20)
CAS Registry Number 22568-64-5
EINECS 245-088-3
Estrutura Molecular 22568-64-5 ()-N-[3-acetil-4-[2-hidroxi-3-[(1-metiletil)amino]propoxi]fenil]acetamida
Densidade 1.152g/cm3
Ponto de ebulição 548.8°C at 760 mmHg 
índice de refração 1.551 
O ponto de inflamação 285.7°C 
Pressão de vapor 7.08E-13mmHg at 25°C
Símbolos de perigo
Códigos de risco
Descrição da Segurança