4-Methyl-2-trifluoromethyl-pyrimidine-5-carboxylic acid

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Names

[ CAS No. ]:
306960-74-7

[ Name ]:
4-Methyl-2-trifluoromethyl-pyrimidine-5-carboxylic acid

[Synonym ]:
4-Methyl-2-(trifluoromethyl)-5-pyrimidinecarboxylic acid
5-Pyrimidinecarboxylic acid, 4-methyl-2-(trifluoromethyl)-
4-methyl-2-trifluoromethylpyrimidine-5-carboxylic acid
4-Methyl-2-(trifluoromethyl)pyrimidine-5-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
236.8±40.0 °C at 760 mmHg

[ Melting Point ]:
>210℃

[ Molecular Formula ]:
C7H5F3N2O2

[ Molecular Weight ]:
206.122

[ Flash Point ]:
97.0±27.3 °C

[ Exact Mass ]:
206.030319

[ PSA ]:
63.08000

[ LogP ]:
0.85

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.479

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl-2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate
  • Ethyl (2E)-2-(ethoxymethylene)-3-oxobutanoate
  • 2-methoxymethylene-3-oxobutanoic acid methyl ester

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N-tert-butyl-1-(3-chloropyridin-4-yl)piperidine-3-carboxamide
  • 1-(5-bromo-3-cyanopyridin-2-yl)-N-tert-butylpiperidine-3-carboxamide
  • N-tert-butyl-1-[5-(trifluoromethyl)pyridin-2-yl]azetidine-3-carboxamide
  • N-{1-[2-(1H-pyrazol-1-yl)ethyl]piperidin-4-yl}cyclobutanecarboxamide
  • 1-{3-Methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl}-4-(trifluoromethyl)piperidine
  • N-{1-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl}cyclobutanecarboxamide
  • (3S)-3-amino-3-(2-methyloxan-2-yl)propanoic acid
  • N-{1-[2-(4-methyl-1H-pyrazol-1-yl)ethyl]piperidin-4-yl}cyclobutanecarboxamide
  • N-cyclopropyl-1-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]piperidine-3-carboxamide
  • 3-{3-[(4-bromo-1H-pyrazol-1-yl)methyl]azetidin-1-yl}-5,6,7,8-tetrahydrocinnoline
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