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

Names

[ CAS No. ]:
288151-32-6

[ Name ]:
6,8-difluoro-2-methylquinolin-4-amine

[Synonym ]:
4-Quinolinamine,6,8-difluoro-2-methyl
4-amino-6,8-difluoro-2-methylquinoline

[ 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

[ Symbol ]:

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

6,8-Difluoro-2-methylquinolin-4(1H)-one
6,8-difluoro-2-methylquinolin-4-ol
SB408124
6,8-dibromo-2-methylquinolin-4-amine
6,8-dichloro-2-methylquinolin-4-amine
4-Amino-6,8-difluoro-2-phenylquinoline
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1-(3-chloro-4-fluorophenyl)-3-(2-((2-methyl-6-(1H-pyrazol-1-yl)pyrimidin-4-yl)amino)ethyl)urea
4-Acetamidophenyl 4-ethoxynaphthalene-1-sulfonate
tert-Butyl-DL-alanine