9-cyclobutylpurin-6-amine

Names

[ CAS No. ]:
132406-73-6

[ Name ]:
9-cyclobutylpurin-6-amine

[Synonym ]:
9-Cyclobutyl-9H-adenine
9-cBuA
9H-Purin-6-amine,9-cyclobutyl
N9-Cyclobutyladenine
9-Cyclobutyladenine

Chemical & Physical Properties

[ Density]:
1.66g/cm3

[ Boiling Point ]:
435.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H11N5

[ Molecular Weight ]:
189.21700

[ Flash Point ]:
217ºC

[ Exact Mass ]:
189.10100

[ PSA ]:
69.62000

[ LogP ]:
1.71470

[ Vapour Pressure ]:
8.95E-08mmHg at 25°C

[ Index of Refraction ]:
1.865

Precursor & DownStream

Precursor

  • 6-chloro-9-cyclobutyl-9H-purine
  • Bromocyclobutane
  • 6H-Purin-6-imine, 1,7-dihydro- (9CI)

DownStream


Related Compounds

  • 9-tritylpurin-6-amine
  • 9-octylpurin-6-amine
  • 9-cycloheptylpurin-6-amine
  • 9-tetradecylpurin-6-amine
  • 9-ethynylpurin-6-amine
  • 9-decylpurin-6-amine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-cyclopentyl-5-methoxy-2-methyl-1H-indole-3-carboxylate
  • 1-(5-Bromo-2-chloropyridin-4-yl)-2-methylpropan-2-ol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-chloro-3-(propan-2-yloxy)benzoate
  • 2-Bromo-3-(2-methyloxiran-2-yl)pyridine
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,2S)-2-(dimethylcarbamoyl)cyclopropane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(2-phenylethyl)benzoate
  • 2-Chloro-6-(2-hydroxy-2-methylpropyl)phenol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-[3-(trifluoromethoxy)phenyl]cyclobutane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[2-(difluoromethyl)-1,3-oxazol-4-yl]acetate
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.