5-(4-methoxyphenyl)pyrazin-2-amine

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Names

[ CAS No. ]:
119738-50-0

[ Name ]:
5-(4-methoxyphenyl)pyrazin-2-amine

[Synonym ]:
qc-6896

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11N3O

[ Molecular Weight ]:
201.22500

[ Exact Mass ]:
201.09000

[ PSA ]:
61.03000

[ LogP ]:
2.31560

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Amino-5-bromopyrazine
  • 4-Methoxyphenylboronic acid
  • Aminopyrazine
  • p-Anisidine

DownStream

  • N-[5-(4-methoxyphenyl)pyrazin-2-yl]acetamide
  • MCLA hydrochloride

Related Compounds

  • 3-benzyl-5-(4-methoxyphenyl)pyrazin-2-amine
  • 5-(4-methoxyphenyl)-N-(2-pyridin-4-ylethyl)pyrazin-2-amine
  • 5-bromo-N-(4-methoxyphenyl)pyrazin-2-amine
  • 6-(4-methoxyphenyl)pyrazin-2-amine
  • 3,5-bis(4-methoxyphenyl)pyrazin-2-amine
  • N-benzyl-3,5-bis(4-methoxyphenyl)pyrazin-2-amine
  • 2-(propan-2-yl)-1-{1-[6-(propan-2-yloxy)pyridine-3-carbonyl]azetidin-3-yl}-1H-1,3-benzodiazole
  • 3-(2,6-Difluorophenyl)-1-(5-fluoropyridin-2-yl)urea
  • N-(4-bromophenyl)-5-(1,2,3-thiadiazol-4-yl)-1,3,4-thiadiazol-2-amine
  • N-{1-[6-(4-fluorophenyl)pyridazin-3-yl]azetidin-3-yl}-N-methylpyrrolidine-1-sulfonamide
  • 2-(1H-1,2,3-benzotriazol-1-yl)-1-{5-[4-(trifluoromethyl)pyrimidin-2-yl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}ethan-1-one
  • 1-[6-(4-fluorophenyl)pyridazin-3-yl]-N-methyl-N-({2-methyl-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}methyl)azetidin-3-amine
  • 8-{[3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl]sulfonyl}quinoline
  • 2-(1H-1,3-benzodiazol-1-yl)-1-(3-{[5-fluoro-6-(propan-2-yl)pyrimidin-4-yl](methyl)amino}piperidin-1-yl)ethan-1-one
  • N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]-2-{6-methyl-5-oxo-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetamide
  • 2-(1-methyl-1H-indol-3-yl)-1-{5-[4-(trifluoromethyl)pyrimidin-2-yl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}ethan-1-one
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