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
  • tert-butyl N-[(2-amino-1,3-oxazol-5-yl)methyl]carbamate
  • 1-{2-[4-(Trifluoromethyl)phenyl]phenyl}cyclopropan-1-amine
  • 3-(3-Chloro-2-methoxyphenyl)-3,3-difluoropropan-1-amine
  • rac-(1R,3S)-2,2-dimethyl-3-[2-(morpholin-4-yl)ethyl]cyclopropan-1-amine
  • 1-[2-(3-tert-butyl-1H-pyrazol-4-yl)ethyl]cyclopropan-1-ol
  • O-{1-[5-(trifluoromethyl)pyridin-2-yl]ethyl}hydroxylamine
  • rac-(1R,2R)-2-[2-nitro-4-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid
  • tert-butyl N-[4-hydroxy-2-(1-hydroxy-2-methylpropan-2-yl)phenyl]carbamate
  • 1-ethenyl-4-(prop-2-yn-1-yl)-1H-pyrazole
  • 1,1,1-trifluoro-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-2-one