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Chemical name: 2-cyclohexyl-5,6-dimethoxy-8-quinolinamine
Synonyms:2-Cyclohexyl-5,6-dimethoxy-quinolin-8-ylamine;
CAS:685092-69-7
Molecular Formula:C17H22N2O2
Molecular Weight:286.36900
Melting point:
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Density:
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Water solubility:
Index of Refraction:
PSA:57.37000
LogP:4.46310
Vapour pressure:
HazardClass:
RIDADR:
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