| Name | N-cyclohexylcyclohexanamine,(2S,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
|---|---|
| Synonyms | Dicyclohexylamine (2S,3S)-2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoate |
| Molecular Formula | C21H40N2O5 |
|---|---|
| Molecular Weight | 400.55300 |
| Exact Mass | 400.29400 |
| PSA | 111.38000 |
| LogP | 4.18180 |
| Hazard Codes | Xi |
|---|