6-chloro-N-phenyl-7H-purin-2-amine

Names

[ CAS No. ]:
114300-74-2

[ Name ]:
6-chloro-N-phenyl-7H-purin-2-amine

[Synonym ]:
9H-Purin-2-amine,6-chloro-N-phenyl
2-phenylamino-6-chloropurine
2-anilino-6-chloropurine

Chemical & Physical Properties

[ Density]:
1.539g/cm3

[ Boiling Point ]:
566.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H8ClN5

[ Molecular Weight ]:
245.66800

[ Flash Point ]:
296.6ºC

[ Exact Mass ]:
245.04700

[ PSA ]:
69.72000

[ LogP ]:
2.17180

[ Vapour Pressure ]:
7.24E-13mmHg at 25°C

[ Index of Refraction ]:
1.782

Synthetic Route

Precursor & DownStream

Precursor

  • 2-anilino-3,7-dihydropurin-6-one
  • 2-Bromohypoxanthine

DownStream


Related Compounds

  • 6-(cyclohexylmethoxy)-N-phenyl-7H-purin-2-amine
  • 6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-amine
  • 2-Phenylamino-6-chloropurine-9-β-D-riboside
  • 6-chloro-8-methyl-7H-purin-2-amine
  • 6-Chloro-N-phenyl-2-pyridinamine
  • 6-chloro-N,N,9-trimethyl-9H-purin-2-amine
  • 3-Bromo-4-[3-(dimethylamino)propoxy]benzaldehyde
  • 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
  • 5-Acetonyl-5-ethyl-barbituric acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (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
  • 4-fluoro-N-[3-methyl-2-(4-methylbenzoyl)-1-benzofuran-5-yl]benzamide