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Chemical name: (Z)-2-(3,3-dimethyl-3,4-dihydro-(2H)-isoquinolin-1-ylidene)-1-(3-aminophenyl)ethan-1-one
Synonyms:
CAS:394650-88-5
Molecular Formula:C19H20N2O
Molecular Weight:292.37500
Melting point:
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Stability:
Water solubility:
Index of Refraction:
PSA:55.12000
LogP:4.32690
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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