9H-Purine-9-pentanenitrile,6-amino-

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Names

[ CAS No. ]:
82222-85-3

[ Name ]:
9H-Purine-9-pentanenitrile,6-amino-

[Synonym ]:
9H-Purine-9-pentanenitrile,6-amino
9-<4-Cyan-butyl>-adenin

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
516.1ºC at 760mmHg

[ Molecular Formula ]:
C10H12N6

[ Molecular Weight ]:
216.24200

[ Flash Point ]:
265.9ºC

[ Exact Mass ]:
216.11200

[ PSA ]:
93.41000

[ LogP ]:
1.68358

[ Index of Refraction ]:
1.708

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6H-Purin-6-imine, 1,7-dihydro- (9CI)
  • 2-amino-6-(6-amino-purin-9-yl)-hexanoic acid
  • POTASSIUM CYANIDE
  • 9-(4-chlorobutyl)purin-6-amine

DownStream

Related Compounds

  • 9H-Purine-9-ethanol,6-amino-a-(bromomethyl)-
  • 9H-Purine-9-ethanamine,6-amino-N,N-bis(2-chloroethyl)-, hydrochloride (1:2)
  • 9H-Purine-9-ethanol,6-amino-a-[[butyl(2-hydroxyethyl)amino]methyl]-
  • 9H-Purine-9-ethanol,6-amino-a-[[(2-hydroxyethyl)methylamino]methyl]-
  • 9H-Purine-9-butanamine,6-amino-N,N-diethyl-d-methyl-,hydrochloride (1:1)
  • 9H-Purine-9-propanamine,6-amino-
  • 3-Fluoro-4,4'-dichlorobiphenyl
  • 2-Iodo-1-(methoxymethoxy)-3,5-bis(trifluoromethyl)-benzene
  • 2-Bromo-6-fluoro-3-isopropoxybenzaldehyde
  • Ethyl 4-bromo-3-chloro-2-methylbenzoate
  • 1-(But-3-en-1-yl)-4-(3-chloro-4-fluorophenyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 4,4'-(Pentane-1,2-diyl)bis(2-bromo-1-fluorobenzene)
  • 1,4-Difluoro-2-(1-(p-tolyl)ethyl)benzene
  • Ethyl 2,3-difluoro-4-(hexyloxy)benzoate
  • 7-Fluoro-3-iodo-6-methoxy-1H-indazole
  • N-[(E)-(3,5-dibromophenyl)methylideneamino]-4-methylbenzenesulfonamide
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