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Chemical manufacturer | ||||
Name | Methyl N-methyl-D-alloisoleucinate |
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Synonyms | (2R,3S)-methyl 3-methyl-2-(methylamino)pentanoate |
Molecular Structure | ![]() |
Molecular Formula | C8H17NO2 |
Molecular Weight | 159.23 |
CAS Registry Number | 610800-54-9 |
SMILES | CC[C@H](C)[C@H](C(=O)OC)NC |
InChI | 1S/C8H17NO2/c1-5-6(2)7(9-3)8(10)11-4/h6-7,9H,5H2,1-4H3/t6-,7+/m0/s1 |
InChIKey | LAWYTLVUHMZCFE-NKWVEPMBSA-N |
Density | 0.917g/cm3 (Cal.) |
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Boiling point | 190.739°C at 760 mmHg (Cal.) |
Flash point | 69.157°C (Cal.) |
Refractive index | 1.425 (Cal.) |
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List of Reports Available for Methyl N-methyl-D-alloisoleucinate |