2-(butylamino)-3,7-dihydropurin-6-one

Names

[ CAS No. ]:
114300-69-5

[ Name ]:
2-(butylamino)-3,7-dihydropurin-6-one

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
469.9ºC at 760mmHg

[ Molecular Formula ]:
C9H13N5O

[ Molecular Weight ]:
207.23200

[ Flash Point ]:
238ºC

[ Exact Mass ]:
207.11200

[ PSA ]:
89.95000

[ LogP ]:
0.69240

[ Vapour Pressure ]:
5.31E-09mmHg at 25°C

[ Index of Refraction ]:
1.709

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromohypoxanthine
  • n-butylamine
  • Guanine

DownStream


Related Compounds

  • 2-(hexylamino)-3,7-dihydropurin-6-one
  • 2-(benzylamino)-3,7-dihydropurin-6-one
  • 2-amino-3,7-dihydropurin-6-one
  • 2-(hydroxymethylamino)-3,7-dihydropurin-6-one
  • 2-amino-3,7-dihydropurin-6-one,nitric acid,dihydrate
  • 2-amino-3,7-dihydropurin-6-one,trihydrate,hydroiodide
  • methyl 2-((4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)butanoate
  • methyl 2-((4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)propanoate
  • N-(2-methoxyethyl)-2-((4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)acetamide
  • 3-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
  • 2-((7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)-N-(o-tolyl)acetamide
  • N-(2,4-dimethylphenyl)-2-((7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetamide
  • N-(4-ethylphenyl)-2-((7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetamide
  • N-(4-butylphenyl)-2-((7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetamide
  • N-(2-fluorophenyl)-2-((7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetamide
  • 2-((7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)-N-(4-(trifluoromethyl)phenyl)acetamide
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