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Chemical name: (6,7-dimethoxy-1-phenethyl-3,4-dihydroisoquinolin-2(1H)-yl)(4-(trifluoromethyl)phenyl)methanone
Synonyms:
CAS:796868-43-4
Molecular Formula:C27H26F3NO3
Molecular Weight:469.49500
Melting point:
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Density:
Stability:
Water solubility:
Index of Refraction:
PSA:38.77000
LogP:6.03290
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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