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Chemical name: 1-[1-(3,4-Dihydro-1H-isoquinolin-2-yl)-cyclohexyl]-2-phenyl-ethanone
Synonyms:
CAS:99365-59-0
Molecular Formula:C23H27NO
Molecular Weight:333.46700
Melting point:
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:20.31000
LogP:4.49730
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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