| Name | N-[1-(Aminooxy)-3-methyl-1-oxo-2-butanyl]-2-phenylacetamide |
|---|---|
| Synonyms |
Benzeneacetamide, N-[1-[(aminooxy)carbonyl]-2-methylpropyl]-
N-[1-(Aminooxy)-3-methyl-1-oxo-2-butanyl]-2-phenylacetamide |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Molecular Formula | C13H18N2O3 |
| Molecular Weight | 250.294 |
| Exact Mass | 250.131744 |
| LogP | 1.17 |
| Index of Refraction | 1.533 |