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| Chemical manufacturer | ||||
| Name | Methyl O-amino-2-methyl-L-serinate |
|---|---|
| Synonyms | (S)-methyl 2-amino-3-(aminooxy)-2-methylpropanoate |
| Molecular Structure |  |
| Molecular Formula | C5H12N2O3 |
| Molecular Weight | 148.16 |
| CAS Registry Number | 739333-07-4 |
| SMILES | C[C@](CON)(C(=O)OC)N |
| InChI | 1S/C5H12N2O3/c1-5(6,3-10-7)4(8)9-2/h3,6-7H2,1-2H3/t5-/m0/s1 |
| InChIKey | PMBQJGJKUDNGES-YFKPBYRVSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.475°C at 760 mmHg (Cal.) |
| Flash point | 125.112°C (Cal.) |
| Refractive index | 1.47 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl O-amino-2-methyl-L-serinate |