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| Chemical manufacturer | ||||
| Name | Methyl 4-(aminooxy)-L-isovalinate |
|---|---|
| Synonyms | (S)-methyl 2-amino-4-(aminooxy)-2-methylbutanoate |
| Molecular Structure |  |
| Molecular Formula | C6H14N2O3 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 782409-47-6 |
| SMILES | C[C@](CCON)(C(=O)OC)N |
| InChI | 1S/C6H14N2O3/c1-6(7,3-4-11-8)5(9)10-2/h3-4,7-8H2,1-2H3/t6-/m0/s1 |
| InChIKey | NHSBUHDQYFGYDC-LURJTMIESA-N |
| Density | 1.12g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.714°C at 760 mmHg (Cal.) |
| Flash point | 138.396°C (Cal.) |
| Refractive index | 1.47 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 4-(aminooxy)-L-isovalinate |