6,8-difluoro-2-methylquinolin-4-amine

Modify Date: 2024-01-21 18:49:40

6,8-difluoro-2-methylquinolin-4-amine Structure
6,8-difluoro-2-methylquinolin-4-amine structure
Common Name 6,8-difluoro-2-methylquinolin-4-amine
CAS Number 288151-32-6 Molecular Weight 194.18100
Density 1.351g/cm3 Boiling Point 327.026ºC at 760 mmHg
Molecular Formula C10H8F2N2 Melting Point 237-238 °C
MSDS Chinese USA Flash Point 151.58ºC
Symbol GHS05 GHS07
GHS05, GHS07
Signal Word Danger

 Names

Name 6,8-difluoro-2-methylquinolin-4-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.351g/cm3
Boiling Point 327.026ºC at 760 mmHg
Melting Point 237-238 °C
Molecular Formula C10H8F2N2
Molecular Weight 194.18100
Flash Point 151.58ºC
Exact Mass 194.06600
PSA 38.91000
LogP 2.98480
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.631

 Safety Information

Symbol GHS05 GHS07
GHS05, GHS07
Signal Word Danger
Hazard Statements H302-H318
Precautionary Statements P280-P305 + P351 + P338
Hazard Codes C
Risk Phrases 22-41
Safety Phrases 26-39
RIDADR NONH for all modes of transport

 Synonyms

4-Quinolinamine,6,8-difluoro-2-methyl
4-amino-6,8-difluoro-2-methylquinoline