2-methyl-8-(trifluoromethyl)quinolin-4-amine

Names

[ CAS No. ]:
147147-73-7

[ Name ]:
2-methyl-8-(trifluoromethyl)quinolin-4-amine

[Synonym ]:
QU193
2-Methyl-8-trifluoromethyl-quinolin-4-ylamine
BB_SC-7813

[ Density]:
1.339g/cm3

[ Boiling Point ]:
330.2ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₉F₃N₂

[ Molecular Weight ]:
226.19800

[ Flash Point ]:
153.5ºC

[ Exact Mass ]:
226.07200

[ PSA ]:
38.91000

[ LogP ]:
3.72540

[ Vapour Pressure ]:
0.000168mmHg at 25°C

[ Index of Refraction ]:
1.58

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318

[ Precautionary Statements ]:
P280-P301 + P310-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ RIDADR ]:
UN 2811 6.1 / PGIII

2-methyl-7-(trifluoromethyl)quinolin-4-amine
2-methyl-6-(trifluoromethyl)quinolin-4-amine
2-phenyl-8-(trifluoromethyl)quinolin-4-amine
2,8-bis(trifluoromethyl)quinolin-4-amine
6-bromo-2-(trifluoromethyl)quinolin-4-amine
N-phenyl-2-(trifluoromethyl)quinolin-4-amine
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
1-Chloro-1-(2,6-dimercaptophenyl)propan-2-one
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
(2R,3R)-2-(5-bromopyridin-3-yl)oxolane-3-carboxylic acid
tert-Butyl-DL-alanine