2-methyl-7-(trifluoromethyl)quinolin-4-amine

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Names

[ CAS No. ]:
917562-00-6

[ Name ]:
2-methyl-7-(trifluoromethyl)quinolin-4-amine

[Synonym ]:
pc7199
qu194

Chemical & Physical Properties

[ 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

[ Index of Refraction ]:
1.58

Safety Information

[ 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

Related Compounds

  • 2-methyl-8-(trifluoromethyl)quinolin-4-amine
  • 2-methyl-6-(trifluoromethyl)quinolin-4-amine
  • 2-phenyl-7-(trifluoromethyl)quinolin-4-amine
  • 2-METHYL-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE
  • 6-bromo-2-(trifluoromethyl)quinolin-4-amine
  • 8-bromo-2-(trifluoromethyl)quinolin-4-amine
  • N-(2-(2-((2-methoxyethyl)amino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)thiophene-2-carboxamide
  • N-(2-(2-((2-methoxyethyl)amino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzofuran-2-carboxamide
  • 2-(1H-indol-3-yl)-N-(2-(2-((2-methoxyethyl)amino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-oxoacetamide
  • N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)cyclopropanecarboxamide
  • N-[2-(2H-1,3-benzodioxol-5-yloxy)ethyl]-4-(trifluoromethyl)benzamide
  • N-(2-(2-((2-methoxyethyl)amino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-4-oxo-4H-chromene-2-carboxamide
  • N-(2-(2-((2-methoxyethyl)amino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-5-nitrofuran-2-carboxamide
  • N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-2-(4-chlorophenoxy)acetamide
  • N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-2-(3,4-dimethoxyphenyl)acetamide
  • N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-2-oxo-2H-chromene-3-carboxamide
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