2-(trifluoromethyl)pyrimidine

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Names

[ CAS No. ]:
116470-67-8

[ Name ]:
2-(trifluoromethyl)pyrimidine

[Synonym ]:
2-Trifluormethyl-pyrimidin

Chemical & Physical Properties

[ Density]:
1.353g/cm3

[ Boiling Point ]:
69ºC at 760mmHg

[ Molecular Formula ]:
C5H3F3N2

[ Molecular Weight ]:
148.08600

[ Exact Mass ]:
148.02500

[ PSA ]:
25.78000

[ LogP ]:
1.49540

Safety Information

[ Hazard Codes ]:
F+

[ RIDADR ]:
1993.0

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4-Bromo-2-(trifluoromethyl)pyrimidine
  • 5-broMo-2-(trifluoroMethyl)pyriMidine
  • 5-fluoro-2-(trifluoromethyl)pyrimidine
  • 4-methyl-2-(trifluoromethyl)pyrimidine
  • 5-Chloro-2-(trifluoromethyl)pyrimidine
  • 4-phenyl-2-(trifluoromethyl)pyrimidine
  • 4-(N-benzyl-N-methylsulfamoyl)-N-(5-(4-methoxybenzyl)-1,3,4-oxadiazol-2-yl)benzamide
  • 4-((2-ethylpiperidin-1-yl)sulfonyl)-N-(5-(4-methoxybenzyl)-1,3,4-oxadiazol-2-yl)benzamide
  • N-(5-(4-methoxybenzyl)-1,3,4-oxadiazol-2-yl)-2-(phenylthio)acetamide
  • 2-(4-fluorophenyl)-N-(5-(4-methoxybenzyl)-1,3,4-oxadiazol-2-yl)acetamide
  • N-(5-(4-methoxybenzyl)-1,3,4-oxadiazol-2-yl)benzofuran-2-carboxamide
  • N-(5-(4-methoxybenzyl)-1,3,4-oxadiazol-2-yl)-2-(4-methoxyphenyl)acetamide
  • N-(5-(4-methoxybenzyl)-1,3,4-oxadiazol-2-yl)-2-(thiophen-2-yl)acetamide
  • N-(5-(4-methoxybenzyl)-1,3,4-oxadiazol-2-yl)-2-(p-tolyl)acetamide
  • 1-(tert-butyl)-3-(2-((2-methyl-1H-indol-3-yl)sulfonyl)ethyl)urea
  • 1-cyclohexyl-3-(2-((2-methyl-1H-indol-3-yl)sulfonyl)ethyl)urea
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