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Chemical name: methyl (2S)-2-((1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl)amino)-2-phenylacetate
Synonyms:
CAS:285996-48-7
Molecular Formula:C18H28N2O3
Molecular Weight:320.42700
Melting point:
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Density:
Stability:
Water solubility:
Index of Refraction:
PSA:67.43000
LogP:3.21140
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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