ChemNet > CAS > 22568-64-5 ()-N-[3-acetyl-4-[2-hydroksy-3-[(1-metyletyl)amino]propoksy]fenyl]acetamid
22568-64-5 ()-N-[3-acetyl-4-[2-hydroksy-3-[(1-metyletyl)amino]propoksy]fenyl]acetamid
| produktnavn |
()-N-[3-acetyl-4-[2-hydroksy-3-[(1-metyletyl)amino]propoksy]fenyl]acetamid |
| Synonymer |
Diacetolol [INN: BAN]; Diacetolol; ( -)-Diacetolol; ( -)-N-(3-acetyl-4-(2-hydroksy-3-((1-metyletyl)amino)propoksy)fenyl)acetamid; (RS)-1-(2-acetyl-4-acetamidofenoksy)-2-hydroksy-3-isopropylaminopropan; Acetylacebutolol; BRN 2156350; DL-1-(2-acetyl-4-acetamidofenoksy)-2-hydroksy-3-isopropylaminopropan; Diacetololum; Diacetololum [INN-latin]; M og B 16942; UNII-4ER0CZ5G7C; (1)-N-(3-acetyl-4-(2-hydroksy-3-((1-metyletyl)amino)propoksy)fenyl)acetamid; Acetamid, N-(3-acetyl-4-(2-hydroksy-3-((1-metyletyl)amino)propoksy)fenyl)-, ( -)-; Acetanilid, 3'-acetyl-4'-(2-hydroksy-3-(isopropylamino)propoksy)-, DL- (8CI); N-{3-acetyl-4-[2-hydroksy-3-(propan-2-ylamino)propoksy]fenyl}acetamid |
| Engelsk navn |
()-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 |
| Molekylær Formel |
C16H24N2O4 |
| Molekylvekt |
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-nummer |
22568-64-5 |
| EINECS |
245-088-3 |
| Molecular Structure |
![22568-64-5 ()-N-[3-acetyl-4-[2-hydroksy-3-[(1-metyletyl)amino]propoksy]fenyl]acetamid](https://images-a.chemnet.com/suppliers/chembase/cas3/cas22568-64-5.gif)
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| Tetthet |
1.152g/cm3 |
| Kokepunkt |
548.8°C at 760 mmHg |
| Brytningsindeks |
1.551 |
| Flammepunktet |
285.7°C |
| Damptrykk |
7.08E-13mmHg at 25°C |
| Hazard symboler |
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| Risiko Koder |
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