9H-Purine,6-chloro-9-(2-chloroethyl)-

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Names

[ CAS No. ]:
64127-00-0

[ Name ]:
9H-Purine,6-chloro-9-(2-chloroethyl)-

[Synonym ]:
6-Chlor-9-<2-chlor-aethyl>-purin

Chemical & Physical Properties

[ Density]:
1.64g/cm3

[ Boiling Point ]:
373ºC at 760mmHg

[ Molecular Formula ]:
C7H6Cl2N4

[ Molecular Weight ]:
217.05500

[ Flash Point ]:
179.4ºC

[ Exact Mass ]:
215.99700

[ PSA ]:
43.60000

[ LogP ]:
1.71850

[ Index of Refraction ]:
1.719

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromo-2-chloroethane
  • 6-chloropurine
  • 9-(β-Aminoethyl)hypoxanthine
  • 9H-Purine-9-ethanol,6-chloro-

DownStream

Related Compounds

  • 9H-Purine,6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-
  • 9H-Purine,6-chloro-9-(2-phenylethyl)-
  • 9H-Purine,6-chloro-9-(2,3-di-O-acetyl-5-deoxy-5-fluoro-b-D-ribofuranosyl)-
  • 6-chloro-9-(2-nitrobenzyl)-9H-purine
  • 6-Chloro-9-(2-Fluorobenzyl)-9H-Purine
  • 6-Chloro-9-(2-Methoxy-ethyl)-9H-purine
  • 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
  • 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
  • 7-Chloro-1-methyl-4-(methylamino)-3,4-dihydroquinolin-2(1H)-one
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide