Name | N-[1-(Aminooxy)-3-methyl-1-oxo-2-butanyl]-2-phenylacetamide |
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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 |
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Molecular Formula | C13H18N2O3 |
Molecular Weight | 250.294 |
Exact Mass | 250.131744 |
LogP | 1.17 |
Index of Refraction | 1.533 |