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

Click to get detail 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
  • rac-(2R,3R)-2-(4-chlorophenyl)oxolane-3-carboxylic acid
  • 3-(4-phenylquinazolin-2-yl)-2H-chromen-2-one
  • Methyl 4-bromo-5-isopropylisoxazole-3-carboxylate
  • 4,7-Dibromo-2H-benzo[d]imidazol-2-one
  • 3-Trifluoromethyl-4-pentenoic acid
  • tert-butyl N-[1-(3-bromophenyl)-2-fluoroethyl]carbamate
  • 2-(Benzyloxy)-1-chloro-3-fluoro-4-nitrobenzene
  • 4-Butoxy-2,3-dichlorophenol
  • 1-Bromo-2-butoxy-4-chlorobenzene
  • N-[4-(1,3-dioxaindan-5-yl)butan-2-yl]prop-2-enamide
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