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

Names

[ CAS No. ]:
123994-82-1

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

[Synonym ]:
6H-Purin-6-one,2-(hexylamino)-1,9-dihydro
9H-Purin-6-ol,2-(hexylamino)

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
477ºC at 760 mmHg

[ Molecular Formula ]:
C11H17N5O

[ Molecular Weight ]:
235.28600

[ Flash Point ]:
242.3ºC

[ Exact Mass ]:
235.14300

[ PSA ]:
89.95000

[ LogP ]:
1.47260

[ Vapour Pressure ]:
2.92E-09mmHg at 25°C

[ Index of Refraction ]:
1.664

Synthetic Route

Precursor & DownStream

Precursor

  • Hexylamine
  • 2-Bromohypoxanthine

DownStream


Related Compounds

  • 2-amino-3,7-dihydropurin-6-one,nitric acid,dihydrate
  • 2-(benzylamino)-3,7-dihydropurin-6-one
  • 2-amino-3,7-dihydropurin-6-one
  • 2-anilino-3,7-dihydropurin-6-one
  • 2-amino-3,7-dihydropurin-6-one,hydrate
  • 2-amino-3,7-dihydropurin-6-one,trihydrate
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2,7-Dibromo-9,9-dimethyl-3,6-dinitrofluorene
  • 4-(((2R,3S,5R)-5-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoic acid
  • 5-Bromo-1-(2-cyclohexylethyl)-1H-benzo[d]imidazole
  • (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