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| Chemical manufacturer | ||||
| Name | N-[(2S)-1-Hydroxy-3-methyl-2-butanyl]-N-methylacetamide |
|---|---|
| Synonyms | (S)-N-(1-hydroxy-3-methylbutan-2-yl)-N-methylacetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H17NO2 |
| Molecular Weight | 159.23 |
| CAS Registry Number | 677341-26-3 |
| SMILES | CC(C)[C@@H](CO)N(C)C(=O)C |
| InChI | 1S/C8H17NO2/c1-6(2)8(5-10)9(4)7(3)11/h6,8,10H,5H2,1-4H3/t8-/m1/s1 |
| InChIKey | LSYJXVRKRMZPMJ-MRVPVSSYSA-N |
| Density | 0.976g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.549°C at 760 mmHg (Cal.) |
| Flash point | 110.167°C (Cal.) |
| Refractive index | 1.455 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(2S)-1-Hydroxy-3-methyl-2-butanyl]-N-methylacetamide |