4-Methyl-6-(trifluoromethyl)pyrimidin-2-amine

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Names

[ CAS No. ]:
5734-63-4

[ Name ]:
4-Methyl-6-(trifluoromethyl)pyrimidin-2-amine

[Synonym ]:
4-methyl-6-trifluoromethyl-pyrimidin-2-amine
4-trifluoromethyl-6-methyl-2-aminopyrimidine
2-amino-6-methyl-4-(trifluoromethyl)pyrimidine
2qfo
4-methyl-6-(trifluoromethyl)pyrimidine-2-ylamine
4-Methyl-6-(Trifluoromethyl)-2-Pyrimidinamine
4-methyl-6-trifluoromethyl-pyrimidin-2-ylamine
2-amino-4-(trifluoromethyl)-6-methylpyrimidine

Chemical & Physical Properties

[ Density]:
1.384g/cm3

[ Boiling Point ]:
268.3ºC at 760 mmHg

[ Molecular Formula ]:
C6H6F3N3

[ Molecular Weight ]:
177.12700

[ Flash Point ]:
116ºC

[ Exact Mass ]:
177.05100

[ PSA ]:
51.80000

[ LogP ]:
1.96720

[ Index of Refraction ]:
1.482

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301

[ Precautionary Statements ]:
P301 + P310

[ Hazard Codes ]:
T

[ Risk Phrases ]:
25

[ Safety Phrases ]:
45

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-amino-6-methyl-4-(trifluoromethyl)pyrimidine 1-oxide
  • 1,1,1-Trifluoroacetylacetone
  • guanidine
  • Guanidine hydrochloride
  • 1,1,1-trifluoro-4-methoxy-3-penten-2-one
  • Cyanamide
  • Guanidine sulfate

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

  • 5-bromo-4-methyl-6-(trifluoromethyl)pyrimidin-2-amine
  • 5-fluoro-4-methyl-6-(trifluoromethyl)pyrimidin-2-amine
  • [4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]methanamine,hydrochloride
  • (4-METHYL-6-TRIFLUOROMETHYL-PYRIMIDIN-2-YL)-HYDRAZINE
  • (4-METHYL-6-TRIFLUOROMETHYL-PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID
  • 4-Methyl-6-trifluoromethyl-pyrimidin-2-ol; hydrochloride
  • 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
  • Zizybeoside I
  • 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
  • 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