9H-Purin-6-amine,8-(1,4-dioxan-2-yl)-

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Names

[ CAS No. ]:
51015-51-1

[ Name ]:
9H-Purin-6-amine,8-(1,4-dioxan-2-yl)-

Chemical & Physical Properties

[ Density]:
1.503g/cm3

[ Boiling Point ]:
591.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H11N5O2

[ Molecular Weight ]:
221.21600

[ Flash Point ]:
311.5ºC

[ Exact Mass ]:
221.09100

[ PSA ]:
98.94000

[ LogP ]:
0.60420

[ Index of Refraction ]:
1.7

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-Dioxane
  • 6H-Purin-6-imine, 1,7-dihydro- (9CI)

DownStream


Related Compounds

  • 9-(5-ethoxy-3-hydroxy-6-hydroxymethyl-[1,4]dioxan-2-yl)-1,9-dihydro-purin-6-one
  • 9-(3-hydroxy-6-hydroxymethyl-5-methoxy-[1,4]dioxan-2-yl)-1,9-dihydro-purin-6-one
  • 9-(3-ethoxy-5-hydroxy-6-hydroxymethyl-[1,4]dioxan-2-yl)-1,9-dihydro-purin-6-one
  • 9H-Purin-6-amine,8-(4-methoxyphenyl)-
  • 9H-Purin-6-amine,8-(2-phenylethenyl)-
  • 8-[(6-bromo-1,3-benzodioxol-5-yl)sulfanyl]-7H-purin-6-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(2,4-dimethylphenyl)-4-hydroxy-2-oxo-1-phenyl-1,2-dihydroquinoline-3-carboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 5-(6-Isoquinolinyl)-3-thiophenamine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(2-Hydroxy-3-phenylpropyl)-3-[3-(trifluoromethyl)phenyl]urea
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde