4-chloro-6-(phenylethynyl)pyrimidin-5-amine

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Names

[ CAS No. ]:
875340-49-1

[ Name ]:
4-chloro-6-(phenylethynyl)pyrimidin-5-amine

[Synonym ]:
4-chloro-6-(phenylethynyl)pyrimidin-5-amine

Chemical & Physical Properties

[ Molecular Formula ]:
C12H8ClN3

[ Molecular Weight ]:
229.66500

[ Exact Mass ]:
229.04100

[ PSA ]:
51.80000

[ LogP ]:
2.69320

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,6-Dichloro-5-pyrimidinamine
  • Phenylacetylene

DownStream

  • 4-chloro-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine

Related Compounds

  • 4-Chloro-6-(cyclopropylmethoxy)pyrimidin-5-amine
  • 4-Chloro-6-(1H-imidazol-1-yl)pyrimidin-5-amine
  • 4-chloro-6-(4-methylpiperazin-1-yl)pyrimidin-5-amine
  • 4-chloro-6-(2,3-dihydroindol-1-yl)pyrimidin-5-amine
  • 4-CHLORO-6-(3,4-DIHYDRO-1(2H)-QUINOLINYL)-5-PYRIMIDINAMINE
  • 5-Pyrimidinamine,4-chloro-6-(1,2-dimethylhydrazinyl)-
  • 2-(Aminomethyl)-2,3-dimethylbut-3-en-1-ol
  • Methyl[2-(pyrimidin-4-yl)propan-2-yl]amine
  • rac-2-{1-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-N-(prop-2-en-1-yl)formamido}acetic acid
  • (2S)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanamido}-4-methylpentanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(octahydro-1H-indol-1-yl)-5-oxopentanoic acid
  • 5-[3-(Trifluoromethoxy)phenyl]-1,2-oxazole-4-carboxylic acid
  • N-[2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-4-methyl-1-oxopentyl]glycine ethyl ester
  • 3-[2-(Dimethylamino)pyridin-3-yl]-2-hydroxy-2-methylpropanoic acid
  • 1-(4-Phenylbut-3-en-1-yl)cyclopropan-1-amine
  • 5-[(4-Methylpiperidin-4-yl)oxy]pyrimidine
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