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Chemical name: rel-2-(dipropylamino)-8-((4aR,8aR)-octahydroquinolin-1(2H)-yl)pyrido[3,4-d]pyrimidin-4(1H)-one
Synonyms:
CAS:684649-00-1
Molecular Formula:C22H33N5O
Molecular Weight:383.53000
Melting point:
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:65.12000
LogP:4.16850
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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