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| Chemical manufacturer | ||||
| Name | Methyl (3S)-3-Amino-D-Leucinate |
|---|---|
| Synonyms | (2R,3S)-methyl 2,3-diamino-4-methylpentanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H16N2O2 |
| Molecular Weight | 160.21 |
| CAS Registry Number | 134359-96-9 |
| 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+/m0/s1 |
| InChIKey | DXDOYWOAYHRNJY-NTSWFWBYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.0±25.0°C at 760 mmHg (Cal.) |
| Flash point | 93.6±19.5°C (Cal.) |
| Refractive index | 1.466 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (3S)-3-Amino-D-Leucinate |