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Chemical manufacturer | ||||
Name | Methyl O-amino-2-methyl-D-serinate |
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Synonyms | (R)-methyl 2-amino-3-(aminooxy)-2-methylpropanoate |
Molecular Structure | ![]() |
Molecular Formula | C5H12N2O3 |
Molecular Weight | 148.16 |
CAS Registry Number | 738548-05-5 |
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-/m1/s1 |
InChIKey | PMBQJGJKUDNGES-RXMQYKEDSA-N |
Density | 1.155g/cm3 (Cal.) |
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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-D-serinate |