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| Chemical manufacturer | ||||
| Name | Methyl N2-methyl-L-asparaginate |
|---|---|
| Synonyms | (S)-methyl 4-amino-2-(methylamino)-4-oxobutanoate |
| Molecular Structure |  |
| Molecular Formula | C6H12N2O3 |
| Molecular Weight | 160.17 |
| CAS Registry Number | 741213-74-1 |
| SMILES | CN[C@@H](CC(=O)N)C(=O)OC |
| InChI | 1S/C6H12N2O3/c1-8-4(3-5(7)9)6(10)11-2/h4,8H,3H2,1-2H3,(H2,7,9)/t4-/m0/s1 |
| InChIKey | QQJXZTIWNZMSPG-BYPYZUCNSA-N |
| Density | 1.136g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.294°C at 760 mmHg (Cal.) |
| Flash point | 162.629°C (Cal.) |
| Refractive index | 1.461 (Cal.) |
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| List of Reports Available for Methyl N2-methyl-L-asparaginate |