1-(7-Chloroquinolin-8-yl)-2,2,2-trifluoroethan-1-amine

Modify Date: 2025-10-05 17:37:57

1-(7-Chloroquinolin-8-yl)-2,2,2-trifluoroethan-1-amine Structure
1-(7-Chloroquinolin-8-yl)-2,2,2-trifluoroethan-1-amine structure
 Common Name 1-(7-Chloroquinolin-8-yl)-2,2,2-trifluoroethan-1-amine
CAS Number 2229624-39-7 Molecular Weight 260.64
Density N/A Boiling Point N/A
Molecular Formula C11H8ClF3N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(7-Chloroquinolin-8-yl)-2,2,2-trifluoroethan-1-amine

 Chemical & Physical Properties

Molecular Formula C11H8ClF3N2
Molecular Weight 260.64
InChIKey JQMIFBKRKSLPAO-UHFFFAOYSA-N
SMILES NC(c1c(Cl)ccc2cccnc12)C(F)(F)F
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Chemsrc provides CAS#:2229624-39-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(7-Chloroquinolin-8-yl)-2,2,2-trifluoroethan-1-amine>> amp version: 1-(7-Chloroquinolin-8-yl)-2,2,2-trifluoroethan-1-amine

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