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| Chemical manufacturer | ||||
| Name | 2-Hydroxy-2-isopropyl-3-methylbutanamide |
|---|---|
| Synonyms | 2-hydroxy-2-isopropyl-3-methylbutanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H17NO2 |
| Molecular Weight | 159.23 |
| CAS Registry Number | 850857-20-4 |
| SMILES | CC(C)C(C(C)C)(C(=O)N)O |
| InChI | 1S/C8H17NO2/c1-5(2)8(11,6(3)4)7(9)10/h5-6,11H,1-4H3,(H2,9,10) |
| InChIKey | PPFCHHCFHUMKIU-UHFFFAOYSA-N |
| Density | 0.997g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.326°C at 760 mmHg (Cal.) |
| Flash point | 123.337°C (Cal.) |
| Refractive index | 1.464 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hydroxy-2-isopropyl-3-methylbutanamide |