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| Chemical manufacturer | ||||
| Name | 3-Hydroxy-N,N-dimethyl-L-valinamide |
|---|---|
| Synonyms | (S)-2-amino-3-hydroxy-N,N,3-trimethylbutanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H16N2O2 |
| Molecular Weight | 160.21 |
| CAS Registry Number | 609367-41-1 |
| SMILES | CC(C)([C@@H](C(=O)N(C)C)N)O |
| InChI | 1S/C7H16N2O2/c1-7(2,11)5(8)6(10)9(3)4/h5,11H,8H2,1-4H3/t5-/m1/s1 |
| InChIKey | JNHXNGMYWYMRLI-RXMQYKEDSA-N |
| Density | 1.068g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.212°C at 760 mmHg (Cal.) |
| Flash point | 136.573°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Hydroxy-N,N-dimethyl-L-valinamide |