2-AMINO-6-FLUORO-3-METHYLQUINOLINE

Names

[ CAS No. ]:
203506-28-9

[ Name ]:
2-AMINO-6-FLUORO-3-METHYLQUINOLINE

[Synonym ]:
2-Amino-6-fluoro-3-methylquinoline
QU159

[ Density]:
1.262g/cm3

[ Boiling Point ]:
319.7ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₉FN₂

[ Molecular Weight ]:
176.19000

[ Flash Point ]:
147.1ºC

[ Exact Mass ]:
176.07500

[ PSA ]:
38.91000

[ LogP ]:
2.84570

[ Vapour Pressure ]:
0.000333mmHg at 25°C

[ Index of Refraction ]:
1.655

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Hazard Codes ]:
Xn

[ RIDADR ]:
NONH for all modes of transport

2-Amino-6-fluoro-3-methylquinoline hydrochloride
2-Amino-6-fluoro-3-methylbenzoic acid
2-Amino-6-fluoro-3-nitropyridine
2-Amino-6-fluoro-3-propylquinoline hydrochloride
2-Amino-6-fluoro-3-phenylquinoline hydrochloride
2-Amino-6-fluoro-3-nitrobenzonitrile
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)-
N-(4-Amino-5-cyclopropoxypyridin-2-YL)methanesulfonamide
(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
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide