ChemNet > CAS > 37517-30-9 Acebutolol

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
Codes des risques
Description de sécurité

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