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Chemical name: 8-fluoro-3-(4-fluorophenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride
Synonyms:
CAS:198633-39-5
Molecular Formula:C15H13ClF2N2
Molecular Weight:294.72700
Melting point:
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:38.38000
LogP:3.90540
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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