| Name | 1,3-Benzenedimethanol, 4-hydroxy-α1-[[(1-methylethyl)amino]methyl]- |
| Synonyms | 1,3-Benzenedimethanol, 4-hydroxy-α1-[[(1-methylethyl)amino]methyl]- Salbutamol Impurity 43 |
| CAS | 18910-63-9 |
| Molecular Formula | C12H19NO3 |
| Molar Mass | 225.29 |
| Density | 1.176±0.06 g/cm3(Predicted) |
| Melting Point | 143.5 °C |
| Boling Point | 430.9±40.0 °C(Predicted) |
| pKa | 9.98±0.31(Predicted) |