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

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
  • 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
  • Rac-(2r,3r,6s)-2,6-dimethylpiperidine-3-carboxylic acid
  • 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
  • 1-(2-Fluoro-2-(3-methoxyphenyl)ethyl)piperazine
  • tert-Butyl-DL-alanine