8-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinolin-2-amine

Modify Date: 2025-10-17 18:20:14

8-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinolin-2-amine Structure
8-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinolin-2-amine structure
 Common Name 8-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinolin-2-amine
CAS Number 659729-10-9 Molecular Weight 382.3
Density N/A Boiling Point N/A
Molecular Formula C20H13F3N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinolin-2-amine

 Chemical & Physical Properties

Molecular Formula C20H13F3N4O
Molecular Weight 382.3
InChIKey XEBBMEXBEQLSSM-UHFFFAOYSA-N
SMILES Nc1ccc2cccc(Oc3cc(-c4ccc(C(F)(F)F)cc4)ncn3)c2n1
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Chemsrc provides CAS#:659729-10-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinolin-2-amine>> amp version: 8-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinolin-2-amine

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