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Chemical name: (S)-N-[1-phenyl-3-(phenylamino)prop-2-yl]propionamide
Synonyms:N-((S)-2-Phenyl-1-phenylaminomethyl-ethyl)-propionamide;
CAS:195198-22-2
Molecular Formula:C18H22N2O
Molecular Weight:282.38000
Melting point:93 - 94 °C (ethyl acetate)
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Density:
Stability:
Water solubility:
Index of Refraction:
PSA:41.13000
LogP:3.69990
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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