7H-Purine,7-(phenylmethyl)-

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Names

[ CAS No. ]:
18346-06-0

[ Name ]:
7H-Purine,7-(phenylmethyl)-

[Synonym ]:
7-benzyl-7h-purine
7-Benzyl-7H-purin

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
410.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H10N4

[ Molecular Weight ]:
210.23500

[ Flash Point ]:
202.3ºC

[ Exact Mass ]:
210.09100

[ PSA ]:
43.60000

[ LogP ]:
1.87460

[ Vapour Pressure ]:
5.84E-07mmHg at 25°C

[ Index of Refraction ]:
1.692

Synthetic Route

Precursor & DownStream

Precursor

  • Benzyl chloride
  • 6-chloropurine
  • 7-Benzyl-6-chloropurine

DownStream


Related Compounds

  • 7H-Purine,7-ethyl-6-[(phenylmethyl)thio]-
  • 7H-Purine-7-aceticacid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-,2-[4-oxo-3-(phenylmethyl)-2-thiazolidinylidene]hydrazide
  • 7H-Purine,6-hydrazinyl-7-(phenylmethyl)-
  • 7H-Purine,2,6-bis(methylthio)-7-(phenylmethyl)-
  • 7H-Purine-7-acetamide,N-dibenzofuran-3-yl-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-(9CI)
  • 7H-Purine-7-acetamide,1,2,3,6-tetrahydro-N-(5-methoxy-8-quinolinyl)-1,3-dimethyl-2,6-dioxo-(9CI)
  • 2-(propan-2-yl)-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide
  • 1,3,4-Oxadiazole, 2-(2-ethoxyphenyl)-5-phenyl-
  • 3-piperidin-4-yl-6-(trifluoromethoxy)-1H-indole
  • 1,2-Ethanediamine, N1-(5-bromo-2-pyrimidinyl)-
  • 5-Bromo-2-(methylthio)pyrimidine-4-carbonitrile
  • Benzyl 2-(3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)acetate
  • 4-{N-[(4-fluorophenyl)methyl]acetamido}butanoic acid
  • n-(2-Oxo-2,3-dihydrobenzo[d]oxazol-5-yl)cyclopropanecarboxamide
  • 2-(3-Chlorophenyl)-5-(4-fluorophenyl)-1,3,4-oxadiazole
  • 1-(Methylamino)-3-phenylpropan-2-one
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