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Chemical manufacturer | ||||
Name | Methyl N-[3-Methyl-1-(Methylamino)-1-Oxo-2-Butanyl]-L-Serinate |
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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.) |
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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 |