6H-Purin-6-one,2-amino-9-cyclohexyl-1,9-dihydro-

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Names

[ CAS No. ]:
14937-71-4

[ Name ]:
6H-Purin-6-one,2-amino-9-cyclohexyl-1,9-dihydro-

Chemical & Physical Properties

[ Density]:
1.62g/cm3

[ Boiling Point ]:
530.5ºC at 760mmHg

[ Molecular Formula ]:
C11H15N5O

[ Molecular Weight ]:
233.27000

[ Flash Point ]:
274.6ºC

[ Exact Mass ]:
233.12800

[ PSA ]:
89.59000

[ LogP ]:
1.78820

[ Vapour Pressure ]:
2.46E-11mmHg at 25°C

[ Index of Refraction ]:
1.804

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclohexylamine
  • 4(3H)-Pyrimidinone,2-amino-6-(cyclohexylamino)-

DownStream


Related Compounds

  • 6H-Purin-6-one,2-amino-9-cyclopentyl-1,9-dihydro-
  • 6H-Purin-6-one,2-amino-9-(4-ethoxyphenyl)-1,9-dihydro-
  • 6H-Purin-6-one,2-amino-9-(2-chlorophenyl)-1,9-dihydro-
  • 6H-Purin-6-one,2-amino-9-(2-furanylmethyl)-1,9-dihydro-
  • 6H-Purin-6-one,2-amino-9-[(4-chlorophenyl)methyl]-1,9-dihydro-
  • 6H-Purin-6-one, 2-amino-9-beta-D-arabinofuranosyl- 1, 9-dihydro-8-[(phenylmethyl)amino]-
  • N2,N6-bis(4-aminophenyl)-2,6-Pyridinedicarboxamide
  • Ethyl 7-hydroxy-5-[4-(methylsulfonyl)phenoxy]-1H-indole-2-carboxylate
  • 2-Propenoic acid, 3-(2-methoxyphenyl)-, 2-(4-for
  • Methyl 5-(benzyloxy)-2-bromobenzoate
  • 5-bromo-2-((tetrahydro-2H-pyran-3-yl)oxy)benzonitrile
  • Tert-Butyl 2,3-Dihydro-1H-Pyrido[2,3-E][1,4]Diazepine-4(5H)-Carboxylate
  • N-[4-[[[5-[(Phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]amino]sulfonyl]phenyl]acetamide
  • (2-Fluorophenyl)methyl 6-chloropyridine-3-carboxylate
  • 4-[(Nonadecafluorodecenyl)oxy]benzenesulfonic acid, sodium salt
  • 1,2,3-Triazole-2-propanol
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