4-[(9-benzyl-2-chloropurin-6-yl)amino]benzonitrile

Names

[ CAS No. ]:
125802-53-1

[ Name ]:
4-[(9-benzyl-2-chloropurin-6-yl)amino]benzonitrile

[Synonym ]:
Benzonitrile,4-[[2-chloro-9-(phenylmethyl)-9H-purin-6-yl]amino]

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Boiling Point ]:
563.1ºC at 760 mmHg

[ Molecular Formula ]:
C19H13ClN6

[ Molecular Weight ]:
360.80000

[ Flash Point ]:
294.3ºC

[ Exact Mass ]:
360.08900

[ PSA ]:
79.42000

[ LogP ]:
4.21628

[ Vapour Pressure ]:
1.05E-12mmHg at 25°C

[ Index of Refraction ]:
1.719

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9-Benzyl-2,6-dichloro-9H-purine

DownStream

Related Compounds

  • ethyl 4-[(9-benzyl-2-chloropurin-6-yl)amino]benzoate
  • N-[4-[(9-benzyl-2-chloropurin-6-yl)amino]phenyl]acetamide
  • [3-[(9-benzyl-2-chloropurin-6-yl)amino]phenyl] propanoate
  • N-[3-[(9-benzyl-2-chloropurin-6-yl)amino]phenyl]acetamide
  • 4-N-(9-benzyl-2-chloropurin-6-yl)benzene-1,4-diamine
  • 3-N-(9-benzyl-2-chloropurin-6-yl)benzene-1,3-diamine
  • n-(3-Morpholinosulfonylphenyl)-4-oxo-1h-quinoline-3-carboxamide
  • 4-Hydroxy-n-(1h-indol-6-yl)-2-methylsulfanyl-quinoline-3-carboxamide
  • Methyl-({methyl-[2-(6-nitro-indol-1-yl)-2-oxo-ethyl]-carbamoyl}-methyl)-carbamic acid tert-butyl ester
  • N-(3-benzylphenyl)-4-oxo-1H-quinoline-3-carboxamide
  • 4-oxo-N-(4-phenylsulfanylphenyl)-1H-quinoline-3-carboxamide
  • 4-(Aminosulfonyl)-3-methylbenzenesulfonyl chloride
  • Phthalazine, 6-chloro-1-[1-(trifluoromethyl)cyclopropyl]-
  • n-(3-Dimethylamino-4-propyl-phenyl)-4-oxo-1h-quinoline-3-carboxamide
  • 1-Isopropyl-4-oxo-n-(2-tert-butylphenyl)-1h-quinoline-3-carboxamide
  • 2,4-Dimethoxy-n-(2-tert-butylphenyl)-quinoline-3-carboxamide
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