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Chemical manufacturer | ||||
Name | (2S)-2-Acetamido-2-ethyl-3-methylbutanoic acid |
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Synonyms | (S)-2-acetamido-2-ethyl-3-methylbutanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO3 |
Molecular Weight | 187.24 |
CAS Registry Number | 898814-79-4 |
SMILES | CC[C@](C(C)C)(C(=O)O)NC(=O)C |
InChI | 1S/C9H17NO3/c1-5-9(6(2)3,8(12)13)10-7(4)11/h6H,5H2,1-4H3,(H,10,11)(H,12,13)/t9-/m0/s1 |
InChIKey | SARUPODIEDWHNA-VIFPVBQESA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 371.0±25.0°C at 760 mmHg (Cal.) |
Flash point | 178.2±23.2°C (Cal.) |
Refractive index | 1.461 (Cal.) |
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List of Reports Available for (2S)-2-Acetamido-2-ethyl-3-methylbutanoic acid |