7-allyl-2-amino-1H-purin-6(7H)-one

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Names

[ CAS No. ]:
21869-84-1

[ Name ]:
7-allyl-2-amino-1H-purin-6(7H)-one

[Synonym ]:
7-(2-Propenyl)guanin
2-amino-7-(prop-2-en-1-yl)-3,7-dihydro-6H-purin-6-one
7-allylguanine
2-amino-7-(2-propen-1-yl)-1,7-dihydro-6H-purin-6-one
7-allyl-2-amino-1,7-dihydro-purin-6-one

Chemical & Physical Properties

[ Density]:
1.56g/cm3

[ Boiling Point ]:
485.4ºC at 760mmHg

[ Molecular Formula ]:
C8H9N5O

[ Molecular Weight ]:
191.19000

[ Flash Point ]:
247.4ºC

[ Exact Mass ]:
191.08100

[ PSA ]:
90.58000

[ LogP ]:
0.23020

[ Vapour Pressure ]:
1.41E-09mmHg at 25°C

[ Index of Refraction ]:
1.752

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • L-Guanosine
  • allyl bromide
  • Guanosine
  • 6-(2-trimethylsilylethoxy)-7H-purin-2-amine
  • 2-Amino-6-chloropurine

DownStream

Related Compounds

  • 2-Amino-7-methyl-1H-purin-6(7H)-one hydrochloride
  • GUANINE SULFATE
  • 1-amino-2-(4-fluorophenyl)-7-methyl-1H-purin-6(7H)-one
  • N-Methylguanine
  • 2-Bromohypoxanthine
  • 2-chloro-9h-purin-6-ol
  • N-(3,4-difluorophenyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide
  • 2-(3-chlorobenzyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)-6,7,8,9-tetrahydropyrimido[1,6-a]azepine-1,3(2H,5H)-dione
  • N-cyclohexyl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
  • 4-({4-[4-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]piperidin-1-yl}carbonyl)benzonitrile
  • 4-cyano-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide
  • N-(3,5-dimethylphenyl)-1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide
  • 3,4-dimethyl-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide
  • N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}-2-phenylpropanamide
  • 5-{1-[(3-methoxyphenyl)acetyl]piperidin-4-yl}-4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one
  • 5-[1-(2-ethoxybenzoyl)piperidin-4-yl]-4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one
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