8-(trifluoromethyl)quinolin-6-amine

Modify Date: 2024-01-06 20:25:09

8-(trifluoromethyl)quinolin-6-amine Structure
8-(trifluoromethyl)quinolin-6-amine structure
Common Name 8-(trifluoromethyl)quinolin-6-amine
CAS Number 1080640-91-0 Molecular Weight 212.171
Density 1.4±0.1 g/cm3 Boiling Point 321.2±42.0 °C at 760 mmHg
Molecular Formula C10H7F3N2 Melting Point N/A
MSDS N/A Flash Point 148.1±27.9 °C

 Names

Name 8-(trifluoromethyl)quinolin-6-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 321.2±42.0 °C at 760 mmHg
Molecular Formula C10H7F3N2
Molecular Weight 212.171
Flash Point 148.1±27.9 °C
Exact Mass 212.056137
PSA 38.91000
LogP 2.55
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.589

 Safety Information

Hazard Codes Xn

 Synonyms

8-(Trifluoromethyl)-6-quinolinamine
6-Quinolinamine, 8-(trifluoromethyl)-
6-amino-8-trifluoromethylquinoline
8-Trifluoromethyl-quinolin-6-ylamine
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