37517-30-9 Acebutolol
| Nom |
Acebutolol |
| Nom anglais |
Acebutolol; (.+/-.)-3'-Acetyl-4'-[2-hydroxy-3-(1-methylethylamino)propoxy]butyranilide; (.+/-.)-3'-Acetyl-4'-[2-hydroxy-3-(isopropylamino)propoxy]butyranilide; (.+/-.)-N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)butanamide; 1-(2-Acetyl-4-n-butyramidophenoxy)-2-hydroxy-3-isopropylaminopropane; 3'-Acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide; 5'-Butyramido-2'-(2-hydroxy-3-isopropylaminopropoxy)acetophenone; Butanamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, (.+/-.)- dl-Acebutolol; N-(3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl)butanamide; n-[3-acetyl-4-(2-hydroxy-3-propan-2-ylamino-propoxy)-phenyl]butanamide; N-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamide |
| Formule moléculaire |
C18H28N2O4 |
| Poids Moléculaire |
336.4259 |
| InChI |
InChI=1/C18H28N2O4/c1-5-6-18(23)20-14-7-8-17(16(9-14)13(4)21)24-11-15(22)10-19-12(2)3/h7-9,12,15,19,22H,5-6,10-11H2,1-4H3,(H,20,23) |
| Numéro de registre CAS |
37517-30-9 |
| EINECS |
253-539-0 |
| Structure moléculaire |
|
| Densité |
1.118g/cm3 |
| Point de fusion |
119-123℃ |
| Point d'ébullition |
564.1°C at 760 mmHg |
| Indice de réfraction |
1.542 |
| Point d'éclair |
295°C |
| solubilité dans l'eau |
259 mg/L |
| Pression de vapeur |
1.45E-13mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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