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| Chemical manufacturer | ||||
| Name | N-Acetyl-N-Methyl-L-Serine |
|---|---|
| Synonyms | (S)-3-hydroxy-2-(N-methylacetamido)propanoic acid |
| Molecular Structure |  |
| Molecular Formula | C6H11NO4 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 239106-36-6 |
| SMILES | CC(=O)N(C)[C@@H](CO)C(=O)O |
| InChI | 1S/C6H11NO4/c1-4(9)7(2)5(3-8)6(10)11/h5,8H,3H2,1-2H3,(H,10,11)/t5-/m0/s1 |
| InChIKey | SPWLLTVIZKVQJG-YFKPBYRVSA-N |
| Density | 1.295g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.158°C at 760 mmHg (Cal.) |
| Flash point | 173.432°C (Cal.) |
| Refractive index | 1.501 (Cal.) |
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