5-chloro-3-(trifluoromethyl)pyrazin-2-amine

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Names

[ CAS No. ]:
1364663-32-0

[ Name ]:
5-chloro-3-(trifluoromethyl)pyrazin-2-amine

[Synonym ]:
qc-764

Chemical & Physical Properties

[ Density]:
1.598±0.06 g/cm3(Predicted)

[ Boiling Point ]:
235.0±35.0 °C(Predicted)

[ Molecular Formula ]:
C5H3ClF3N3

[ Molecular Weight ]:
197.54600

[ Exact Mass ]:
196.99700

[ PSA ]:
51.80000

[ LogP ]:
2.31220

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

  • 5-Chloro-3-(trifluoromethyl)pyridin-2-amine
  • 5-Chloro-3-((trimethylsilyl)-ethynyl)pyrazin-2-amine
  • 5-(trifluoromethyl)pyrazin-2-amine
  • ETHYL 5-CHLORO-3-(TRIFLUOROMETHYL)-2-PYRIDINECARBOXYLATE
  • 1-[5-CHLORO-3-(TRIFLUOROMETHYL)-2-PYRIDYL]-1-METHYLHYDRAZINE
  • 5-Chloro-3-(trifluoromethyl)-1,2-oxazole
  • Tert-butyl 3-((1-hydroxypropan-2-yl)oxy)azetidine-1-carboxylate
  • Tert-butyl 3-(3-hydroxypropoxy)azetidine-1-carboxylate
  • 1-morpholin-4-yl-1H-[1,2,3]triazole-4-carboxylic acid
  • {[5-(4-fluoro-phenyl)-1H-pyrazole-3-carbonyl]-amino}-acetic acid
  • 3-Ethyl-3-methoxyazetidine
  • 3-[3-Fluoro-5-(trifluoromethyl)phenoxy]azetidine
  • rel-Phenylmethyl (3aR,6aS)-tetrahydro-2,2-dimethyl-5H-1,3-dioxolo[4,5-c]pyrrole-5-carboxylate
  • Cis-4-(1-benzhydryl-3-azetidinyl)-2,6-dimethylmorpholine
  • (1S,4S)-2-cyclopropyl-2,5-diazabicyclo[2.2.1]heptane
  • 1,3-Propanediamine, N1-[6-(chloromethyl)-2-pyridinyl]-N1,N3,N3-trimethyl-
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