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3-Hydroxy-N,N-dimethyl-L-valinamide
[CAS# 609367-41-1]

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Identification
Name 3-Hydroxy-N,N-dimethyl-L-valinamide
Synonyms (S)-2-amino-3-hydroxy-N,N,3-trimethylbutanamide
Molecular Structure CAS#: 609367-41-1, 3-Hydroxy-N,N-dimethyl-L-valinamide
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
Properties
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
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