8-fluoro-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine

Modify Date: 2024-02-05 11:05:35

8-fluoro-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine Structure
8-fluoro-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine structure
 Common Name 8-fluoro-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine
CAS Number 124533-50-2 Molecular Weight 349.42500
Density 1.315g/cm3 Boiling Point 564.9ºC at 760 mmHg
Molecular Formula C20H16FN3S Melting Point N/A
MSDS N/A Flash Point 295.4ºC

 Names

Name 8-fluoro-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.315g/cm3
Boiling Point 564.9ºC at 760 mmHg
Molecular Formula C20H16FN3S
Molecular Weight 349.42500
Flash Point 295.4ºC
Exact Mass 349.10500
PSA 66.05000
LogP 5.22500
Vapour Pressure 8.82E-13mmHg at 25°C
Index of Refraction 1.693

 Synonyms

8-Fluoro-N-(2-(4-phenyl-2-thiazolyl)ethyl)-4-quinolinamine
4-Quinolinamine,8-fluoro-N-(2-(4-phenyl-2-thiazolyl)ethyl)
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Chemsrc provides CAS#:124533-50-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-fluoro-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine>> amp version: 8-fluoro-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine

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