N-propyl-8-(trifluoromethoxy)quinolin-4-amine

Modify Date: 2025-11-02 12:09:28

N-propyl-8-(trifluoromethoxy)quinolin-4-amine Structure
N-propyl-8-(trifluoromethoxy)quinolin-4-amine structure
 Common Name N-propyl-8-(trifluoromethoxy)quinolin-4-amine
CAS Number 1275172-96-7 Molecular Weight 270.25
Density N/A Boiling Point N/A
Molecular Formula C13H13F3N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-propyl-8-(trifluoromethoxy)quinolin-4-amine

 Chemical & Physical Properties

Molecular Formula C13H13F3N2O
Molecular Weight 270.25
InChIKey ZEIFCEZWJSBVGT-UHFFFAOYSA-N
SMILES CCCNc1ccnc2c(OC(F)(F)F)cccc12
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Chemsrc provides CAS#:1275172-96-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-propyl-8-(trifluoromethoxy)quinolin-4-amine>> amp version: N-propyl-8-(trifluoromethoxy)quinolin-4-amine

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