| Name | 3-Amino-5-Hydroxy-Pentan-2-One |
|---|---|
| Synonyms | 2-Pentanone, 3-amino-5-hydroxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C5H11NO2 |
| Molecular Weight | 117.15 |
| CAS Registry Number | 412301-09-8 |
| SMILES | CC(=O)C(N)CCO |
| InChI | 1S/C5H11NO2/c1-4(8)5(6)2-3-7/h5,7H,2-3,6H2,1H3 |
| InChIKey | MDJXQUBGLMEBLV-UHFFFAOYSA-N |
| Density | 1.067g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.439°C at 760 mmHg (Cal.) |
| Flash point | 112.519°C (Cal.) |
| Refractive index | 1.463 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-5-Hydroxy-Pentan-2-One |