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Chemical name: rel-(4aR,8aR)-2-(2-(4-((5-(4-chlorophenyl)pyridin-2-yl)ethynyl)phenoxy)ethyl)decahydroisoquinoline
Synonyms:
CAS:690263-69-5
Molecular Formula:C30H31ClN2O
Molecular Weight:471.03300
Melting point:
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Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:25.36000
LogP:6.63060
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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