3-(7H-purin-6-yl)aniline

Names

[ CAS No. ]:
918537-10-7

[ Name ]:
3-(7H-purin-6-yl)aniline

[Synonym ]:
Benzenamine,3-(9H-purin-6-yl)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9N5

[ Molecular Weight ]:
211.22300

[ Exact Mass ]:
211.08600

[ PSA ]:
80.48000

[ LogP ]:
2.18330

Related Compounds

  • 1H-Purine-6-propanamine (9CI)
  • 1-cyclohexyl-3-(5H-purin-6-yl)urea
  • N-(2-Methylphenyl)-N'-(1H-purin-6-yl)urea
  • B-Raf inhibitor 1
  • N-(2-Propenyl)-N'-(1H-purin-6-yl)urea
  • N-(7H-purin-6-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide
  • 3-(3-Amino-4-methoxyphenyl)benzaldehyde
  • (1S)-1-[2-(dimethylamino)-4-fluorophenyl]-2,2,2-trifluoroethan-1-ol
  • 2-(3-amino-1,1-difluoropropyl)-5-fluoro-N,N-dimethylaniline
  • 1-(5-Chloro-2-methoxyphenyl)sulfonyl-3,5-dimethylpyrazole
  • 2-[1-(cyclohexylmethyl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine dihydrochloride
  • N-({3-azabicyclo[3.1.0]hexan-6-yl}methyl)butanamide
  • 2-methoxy-6-nitro-4-(1H-pyrazol-4-yl)phenol
  • 4-{Pyrazolo[1,5-a]pyridin-3-yl}but-3-en-2-amine
  • 3-[2-(Dimethylamino)-4-fluorophenyl]-3,3-difluoropropan-1-ol
  • [5-(1-Ethoxyethenyl)furan-3-yl]methanamine
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