9-(4-chlorobuta-1,2-dienyl)purin-6-amine

Names

[ CAS No. ]:
117011-71-9

[ Name ]:
9-(4-chlorobuta-1,2-dienyl)purin-6-amine

[Synonym ]:
ClCH2CH=C=CH-adenine

Chemical & Physical Properties

[ Density]:
1.46g/cm3

[ Boiling Point ]:
515.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H8ClN5

[ Molecular Weight ]:
221.64600

[ Flash Point ]:
265.7ºC

[ Exact Mass ]:
221.04700

[ PSA ]:
69.62000

[ LogP ]:
1.85430

[ Vapour Pressure ]:
9.57E-11mmHg at 25°C

[ Index of Refraction ]:
1.7

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • adenallene
  • 9-(4-chlorobut-2-ynyl)purin-6-amine
  • 4-(6-aminopurin-9-yl)but-2-yn-1-ol
  • 6H-Purin-6-imine, 1,7-dihydro- (9CI)

DownStream

Related Compounds

  • 9-(4-hydroxybuta-1,2-dienyl)-3H-purin-6-one
  • 9-propa-1,2-dienyl-9H-purin-6-amine (en)9H-Purin-6-amine, 9-(1,2-propadienyl)- (en)
  • 2-amino-9-(4-hydroxybuta-1,2-dienyl)-3H-purin-6-one
  • 9-(1,3-diazidopropan-2-yloxymethyl)purin-6-amine
  • 9-(4-chlorobut-2-ynyl)purin-6-amine
  • 9-[4-[bis(2-chloroethyl)amino]phenyl]purin-6-amine
  • 8-(Acetyloxy)-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one
  • 2-(2-Chloro-3-pyridinyl)-1,2-benzisothiazol-3(2H)-one
  • Cytisine, 12-[2-[(I+/--phosphonobenzyl)carbamoyl]ethyl]-
  • Benzaldehyde, 3-chloro-6-hydroxy-2,4-dimethyl-, oxime
  • 4-(1-Bromo-2-methylpropan-2-yl)-2-methoxyphenol
  • 2-(3-Methylbutoxy)-N-(phenylmethylene)-5-thiazolamine
  • 4-(Benzoylamino)-1,2,4-trideoxy-L-threo-pent-1-enitol
  • {2-[(2,4,5-Trifluorophenyl)methyl]cyclopropyl}methanamine
  • 1-(5-Iodo-2-methyl-phenyl)hexahydropyrimidine-2,4-dione
  • 3-(1,3-dimethyl-1H-pyrazol-5-yl)-2,2-dimethylcyclopropan-1-amine
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