| Identification | |
| Name: | R-Acebutolol |
| Synonyms: | Butanamide, N-[3-acetyl-4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-;Butanamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, (R)-;R-Acebutolol;N-[3-Acetyl-4-[(R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide |
| CAS: | 68107-81-3 |
| Molecular Formula: | C18H28N2O4 |
| Molecular Weight: | 0 |
| 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)/t15-/m1/s1 |
| Molecular Structure: | ![(C18H28N2O4) Butanamide, N-[3-acetyl-4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-;Butanamide, N-[3-...](https://img.guidechem.com/structure/68107-81-3.gif) |
| Properties | |
| Flash Point: | 295°C |
| Boiling Point: | 564.1°C at 760 mmHg |
| Density: | 1.118g/cm3 |
| Refractive index: | 1.542 |
| Flash Point: | 295°C |
| Safety Data | |
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