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Chemical manufacturer | ||||
Name | Methyl (3R)-3-amino-L-leucinate |
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Synonyms | (2S,3R)-methyl 2,3-diamino-4-methylpentanoate |
Molecular Structure | ![]() |
Molecular Formula | C7H16N2O2 |
Molecular Weight | 160.21 |
CAS Registry Number | 675124-91-1 |
SMILES | CC(C)[C@H]([C@@H](C(=O)OC)N)N |
InChI | 1S/C7H16N2O2/c1-4(2)5(8)6(9)7(10)11-3/h4-6H,8-9H2,1-3H3/t5-,6+/m1/s1 |
InChIKey | DXDOYWOAYHRNJY-RITPCOANSA-N |
Density | 1.027g/cm3 (Cal.) |
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Boiling point | 244.049°C at 760 mmHg (Cal.) |
Flash point | 93.617°C (Cal.) |
Refractive index | 1.466 (Cal.) |
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