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
  • 2,6-Difluoro-3-(trifluoromethylthio)benzonitrile
  • 3-Bromo-4-fluorophenyl difluoromethyl sulphone
  • 3-(4-Bromo-3-formylphenoxy)-5-fluorobenzonitrile
  • 8-bromo-5-hydroxy-3,4-dihydro-2H-naphthalen-1-one
  • 2-Benzyl 8-tert-butyl 3-ethyl 2,8-diazaspiro[4.5]decane-2,3,8-tricarboxylate
  • 4-(3,5-Dimethoxy-4-methylphenyl)butan-1-amine
  • [1-(2-Phenylphenyl)cyclopropyl]methanamine
  • 1-(2-Phenylphenyl)cyclobutan-1-amine
  • 1-(4-Biphenylyl)cyclobutanamine
  • 1-[(2-Phenylphenyl)methyl]cyclopropan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.