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| Chemical manufacturer | ||||
| Name | Methyl N-[3-Methyl-1-(Methylamino)-1-Oxo-2-Butanyl]-L-Serinate |
|---|---|
| Synonyms | (2S)-meth |
| Molecular Structure | ![]() |
| Molecular Formula | C10H20N2O4 |
| Molecular Weight | 232.28 |
| CAS Registry Number | 182552-08-5 |
| SMILES | CC(C)C(C(=O)NC)N[C@@H](CO)C(=O)OC |
| InChI | 1S/C10H20N2O4/c1-6(2)8(9(14)11-3)12-7(5-13)10(15)16-4/h6-8,12-13H,5H2,1-4H3,(H,11,14)/t7-,8?/m0/s1 |
| InChIKey | CZDRUSWFAMRYPJ-JAMMHHFISA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 428.228°C at 760 mmHg (Cal.) |
| Flash point | 212.785°C (Cal.) |
| Refractive index | 1.471 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl N-[3-Methyl-1-(Methylamino)-1-Oxo-2-Butanyl]-L-Serinate |