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Chemical name: N-cyclohexyl-N-methyl-4-((2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)oxy)butanamide
Synonyms:
CAS:69592-39-8
Molecular Formula:C20H28N2O3
Molecular Weight:344.44800
Melting point:
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:58.64000
LogP:3.65940
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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