8-bromo-N-methyl-7H-purin-6-amine

Names

[ CAS No. ]:
89073-89-2

[ Name ]:
8-bromo-N-methyl-7H-purin-6-amine

[Synonym ]:
8-bromo-6-methylaminopurine
1H-Purin-6-amine,8-bromo-N-methyl

Chemical & Physical Properties

[ Molecular Formula ]:
C6H6BrN5

[ Molecular Weight ]:
228.04900

[ Exact Mass ]:
226.98100

[ PSA ]:
66.49000

[ LogP ]:
1.23010

Synthetic Route

Precursor & DownStream

Precursor

  • N6-Methyladenine
  • 4-N-methyl-5-phenyldiazenylpyrimidine-4,6-diamine
  • 4-N,6-N-dimethyl-5-phenyldiazenylpyrimidine-4,6-diamine

DownStream


Related Compounds

  • 8-bromo-N,N-dipropyl-2-(trifluoromethyl)-7H-purin-6-amine
  • 8-Methyl-7H-purin-6-amine
  • 8-bromoadenine
  • N6-Methyladenine
  • 8-bromo-N-cyclopentyl-9-methyl-9H-purin-6-amine
  • 8-bromo-9-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]purin-6-amine
  • (Z)-2-((6-bromo-4H-benzo[d][1,3]dioxin-8-yl)methylene)-6-hydroxy-7-(pyrrolidin-1-ylmethyl)benzofuran-3(2H)-one
  • 9-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-2-methyl-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one
  • N-(2-Aminoethyl)-perfluorobutanamide
  • 3-(Chloromethyl)-4-nitrophenol
  • 5-ethoxy-1-methyl-1H-indol-4-ol
  • L-alpha-Amino-1H-pyrrole-1-hexanoic acid
  • HC Blue 9 base
  • 1-(2,3,8,8-Tetramethyldecahydronaphthalen-2-yl)ethanol
  • 1-(2-Hydroxy-4,6-dimethoxyphenyl)-2-propanone
  • 2-[(Carboxymethyl)dimethylazaniumyl]acetate
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