N-prop-2-enyl-7H-purine-6-sulfonamide

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Names

[ CAS No. ]:
90223-74-8

[ Name ]:
N-prop-2-enyl-7H-purine-6-sulfonamide

[Synonym ]:
N-allyl-9H-purine-6-sulfonamide

Chemical & Physical Properties

[ Density]:
1.62g/cm3

[ Boiling Point ]:
400.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H9N5O2S

[ Molecular Weight ]:
239.25400

[ Flash Point ]:
195.9ºC

[ Exact Mass ]:
239.04800

[ PSA ]:
109.01000

[ LogP ]:
1.28890

[ Index of Refraction ]:
1.735


Related Compounds

  • N-prop-2-enyl-6-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyridazin-4-amine,dihydrochloride
  • N-prop-2-enyl-6-(trifluoromethyl)pyridin-2-amine
  • 1,3-dimethyl-8-prop-2-enyl-7H-purine-2,6-dione
  • Purine-6-sulfonamide, N-(2-ethoxyethyl)-
  • 1H-Purine-6-sulfonamide, N- (2-methylpropyl)-
  • Xanthine, 3-allyl-1-ethyl- (5CI)
  • 2-(3-Thienyl)imidazole-5-methanol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (4-Methoxybutyl)[1-(pyridin-3-yl)ethyl]amine
  • 3-(1-Isopropylpyrrolidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-4-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde