3-(Trifluoromethyl)-2-pyrazinamine

Suppliers

Names

[ CAS No. ]:
213019-67-1

[ Name ]:
3-(Trifluoromethyl)-2-pyrazinamine

[Synonym ]:
3-TRIFLUOROMETHYL-PYRAZIN-2-YLAMINE
3-(Trifluoromethyl)-2-pyrazinamine
2-Pyrazinamine, 3-(trifluoromethyl)-
2-amino-3-(trifluoromethyl)pyrazine

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
220.8±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H4F3N3

[ Molecular Weight ]:
163.101

[ Flash Point ]:
87.3±25.9 °C

[ Exact Mass ]:
163.035736

[ PSA ]:
51.80000

[ LogP ]:
2.42

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.479

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Togni's Reagent
  • Aminopyrazine
  • Iodotrifluoromethane

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-[(Trifluoromethyl)sulfanyl]-2-pyrazinamine
  • 3-(Trifluoromethyl)-2-pyridinecarbonitrile
  • 3-(Trifluoromethyl)-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
  • 3-(Trifluoromethyl)-2-pyridinesulfonamide
  • 3-Trifluoromethyl-2-cyclohexen-1-one
  • 3-(trifluoromethyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-triene-5-thione
  • 4-(5-Chlorothiophene-2-carbonyl)-3,3-dimethylpiperazin-2-one
  • 2-(1-(3-chlorophenyl)-4-oxo-1,4,6,7-tetrahydropyrazolo[3,4-d]thiazolo[3,2-a]pyrimidin-6-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 2-(1-(3-chlorophenyl)-4-oxo-1,4,6,7-tetrahydropyrazolo[3,4-d]thiazolo[3,2-a]pyrimidin-6-yl)-N-(furan-2-ylmethyl)acetamide
  • Ethyl 4-formylthiophene-2-carboxylate
  • 2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)ethanamine
  • (6-(Dimethylamino)naphthalen-2-yl)boronic acid
  • trans-8a-Hydroxyoctahydroquinolin-2(1H)-one
  • 4-cyano-N-(3-methylpyridin-2-yl)benzamide
  • 2-[6-(3-Chlorophenyl)-2-oxo-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-12-yl]-N-pyridin-2-ylacetamide
  • 2-[6-(3-Chlorophenyl)-2-oxo-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-12-yl]-N-(1,3-thiazol-2-yl)acetamide
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