3,4,5,5-tetramethylpyrazole

Names

[ CAS No. ]:
5363-08-6

[ Name ]:
3,4,5,5-tetramethylpyrazole

[Synonym ]:
3,3,4,5-tetramethyl-3H-pyrazole
3,4,5,5-Tetramethyl-δ3-pyrazolin-1
3,3,4,5-Tetramethyl-3H-pyrazol

Chemical & Physical Properties

[ Molecular Formula ]:
C7H12N2

[ Molecular Weight ]:
124.18400

[ Exact Mass ]:
124.10000

[ PSA ]:
24.72000

[ LogP ]:
1.39590

Related Compounds

  • 1,3,4,5-Tetramethyl-1H-pyrazole
  • 3,3,4,5,5-pentadeuterio-1-λ1-oxidanyl-2,2,6,6-tetrakis(trideuteriomethyl)piperidin-4-amine
  • 1,2,3,4,5,5-hexakis(methylsulfanyl)cyclopenta-1,3-diene
  • OCTA DECYLPHENOL
  • 1,1,1,2,2,3,3,4,5,5-decafluoropentane
  • perfluoro-2-methylpentane
  • [4-Methyl-1-(3-methylbutanoyl)pyrrolidin-3-yl]methanesulfonamide
  • [1-(2,3-Dimethylbutanoyl)-4-methylpyrrolidin-3-yl]methanesulfonamide
  • N-[2-(2-hydroxycyclohexyl)ethyl]-2-methylpentanamide
  • 4-(5-Chloropentanoyl)-3-cyclopropyl-1lambda6,4-thiazepane-1,1-dione
  • 4-(2-Chloropropanoyl)-3-cyclopropyl-1lambda6,4-thiazepane-1,1-dione
  • 3-amino-3-ethyl-N-(2-methylbutan-2-yl)piperidine-1-carboxamide
  • A2A receptor antagonist 2
  • Spiro[acephenanthrylene-4(5H),2a(2)-bicyclo[3.1.0]hexan]-2(6H)-one, 6a,7,8,9,10,10a-hexahydro-1,5-dihydroxy-7,7,10a-trimethyl-3,5a(2)-bis(1-methylethyl)-, (1a(2)S,2a(2)S,5R,5a(2)R,6aS,10aS)-
  • 2-cyclopropyl-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-2H-indazol-3-amine
  • 3-butyl-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-2H-indazole
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