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Chemical manufacturer | ||||
Name | N-[(2S)-1-Hydroxy-3-methyl-2-butanyl]-N-methylacetamide |
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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.) |
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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 |