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Chemical manufacturer | ||||
Name | Methyl 2-Methyl-L-Isoleucinate |
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Synonyms | (2S,3S)-methyl 2-amino-2,3-dimethylpentanoate |
Molecular Structure | ![]() |
Molecular Formula | C8H17NO2 |
Molecular Weight | 159.23 |
CAS Registry Number | 107246-42-4 |
SMILES | CC[C@H](C)[C@@](C)(C(=O)OC)N |
InChI | 1S/C8H17NO2/c1-5-6(2)8(3,9)7(10)11-4/h6H,5,9H2,1-4H3/t6-,8-/m0/s1 |
InChIKey | AAIGDUCRROAUCG-XPUUQOCRSA-N |
Density | 0.947g/cm3 (Cal.) |
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Boiling point | 185.667°C at 760 mmHg (Cal.) |
Flash point | 57.735°C (Cal.) |
Refractive index | 1.44 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 2-Methyl-L-Isoleucinate |