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

Click to get detail 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
  • Ethyl 2-{[(1-{[(tert-butoxy)carbonyl]amino}cyclohexyl)methyl]amino}acetate
  • Ethyl 2-{[(1-{[(tert-butoxy)carbonyl]amino}cyclopentyl)methyl]amino}acetate
  • tert-butyl N-[1-({[(3-chlorophenyl)carbamoyl]amino}methyl)cyclopentyl]carbamate
  • tert-butyl N-[1-({[(3-chlorophenyl)carbamoyl]amino}methyl)cyclohexyl]carbamate
  • tert-butyl N-[1-({[(3-chlorophenyl)carbamoyl]amino}methyl)cycloheptyl]carbamate
  • 1-(2-Pyridin-2-ylpyrrolidin-1-yl)prop-2-en-1-one
  • 1-[2-(Furan-2-yl)pyrrolidin-1-yl]prop-2-en-1-one
  • 1-[2-(1,3-Benzodioxol-5-yl)pyrrolidin-1-yl]prop-2-en-1-one
  • 1-[2-(2-Methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one
  • N-(Quinoxalin-6-yl)acrylamide
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