2-phenyl-7-(trifluoromethyl)quinolin-4-amine

Modify Date: 2025-09-18 12:07:07

2-phenyl-7-(trifluoromethyl)quinolin-4-amine Structure
2-phenyl-7-(trifluoromethyl)quinolin-4-amine structure
 Common Name 2-phenyl-7-(trifluoromethyl)quinolin-4-amine
CAS Number 189877-83-6 Molecular Weight 288.26700
Density N/A Boiling Point 446.006ºC at 760 mmHg
Molecular Formula C16H11F3N2 Melting Point N/A
MSDS N/A Flash Point 223.537ºC

 Names

Name 2-phenyl-7-(trifluoromethyl)quinolin-4-amine
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 446.006ºC at 760 mmHg
Molecular Formula C16H11F3N2
Molecular Weight 288.26700
Flash Point 223.537ºC
Exact Mass 288.08700
PSA 38.91000
LogP 5.08400
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.615
InChIKey JMVHDZBTLHEEEO-UHFFFAOYSA-N
SMILES Nc1cc(-c2ccccc2)nc2cc(C(F)(F)F)ccc12

 Synonyms

4-Amino-2-phenyl-7-trifluoromethylquinoline
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Chemsrc provides CAS#:189877-83-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-phenyl-7-(trifluoromethyl)quinolin-4-amine>> amp version: 2-phenyl-7-(trifluoromethyl)quinolin-4-amine

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