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) |