8-(4-methylphenyl)-7H-purin-6-amine

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Names

[ CAS No. ]:
77071-03-5

[ Name ]:
8-(4-methylphenyl)-7H-purin-6-amine

[Synonym ]:
8-(4-methylphenyl)adenine
C8-(p-methylphenyl)adenine

Chemical & Physical Properties

[ Density]:
1.361g/cm3

[ Boiling Point ]:
502.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H11N5

[ Molecular Weight ]:
225.24900

[ Flash Point ]:
290.3ºC

[ Exact Mass ]:
225.10100

[ PSA ]:
80.48000

[ LogP ]:
2.49170

[ Index of Refraction ]:
1.736

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-6-[3-(4-Bromophenyl)-2-triazen-1-yl]purine
  • p-toluoyl chloride
  • N1-(p-methylphenyl)-N3-purinyltriazene
  • 6H-Purin-6-imine, 1,7-dihydro- (9CI)
  • N-(7H-purin-6-yldiazenyl)aniline

DownStream

Related Compounds

  • 8-(4-phenylphenyl)-7H-purin-6-amine
  • 8-(4-bromophenyl)-7H-purin-6-amine
  • 8-(4-methylsulfanylphenyl)-7H-purin-6-amine
  • 8-(4-Morpholinyl)-7H-purin-6-amine
  • 8-(2-methylphenyl)-7H-purin-6-amine
  • 8-(4-methylpiperazin-1-yl)-7H-purin-6-amine
  • N-({6-oxaspiro[2.5]octan-1-yl}methyl)-1-(prop-2-enoyl)piperidine-4-carboxamide
  • 2-{1H-pyrrolo[2,3-b]pyridin-3-yloxy}acetic acid
  • Methyl 2-amino-3-{[(tert-butoxy)carbonyl](propan-2-yl)amino}propanoate
  • 1-(Azidomethyl)-3-bromo-5-nitrobenzene
  • Pomalidomide-5'-C6-azide
  • 2-(Azidomethyl)-5-bromophenol
  • 2-azido-2-(5-chloro-1H-indol-2-yl)ethan-1-ol
  • 4-Ethyl-5-fluoro-1H-indole-2-carboxylic acid
  • 1-(2-Chloro-2,2-difluoroethyl)piperazine dihydrochloride
  • 2-{4-[(Benzyloxy)carbonyl]-5,5-dimethylmorpholin-2-yl}acetic acid
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