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| Chemical manufacturer | ||||
| Name | 6-(Aminooxy)-L-Norleucine |
|---|---|
| Synonyms | (S)-2-amino-6-(aminooxy)hexanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H14N2O3 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 335341-56-5 |
| SMILES | O=C(O)[C@@H](N)CCCCON |
| InChI | 1S/C6H14N2O3/c7-5(6(9)10)3-1-2-4-11-8/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1 |
| InChIKey | VRBDIZVKVNGGNE-YFKPBYRVSA-N |
| Density | 1.19g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.849°C at 760 mmHg (Cal.) |
| Flash point | 172.036°C (Cal.) |
| Refractive index | 1.501 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(Aminooxy)-L-Norleucine |