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Chemical manufacturer | ||||
Name | 3-Hydroxy-N,N-dimethyl-L-valinamide |
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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.) |
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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 |