2-(4-aminophenyl)-5H-purin-6-amine

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Names

[ CAS No. ]:
5466-69-3

[ Name ]:
2-(4-aminophenyl)-5H-purin-6-amine

[Synonym ]:
2-(4-amino-phenyl)-7(9)H-purin-6-ylamine

Chemical & Physical Properties

[ Density]:
1.65g/cm3

[ Boiling Point ]:
455.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H10N6

[ Molecular Weight ]:
226.23700

[ Flash Point ]:
229.5ºC

[ Exact Mass ]:
226.09700

[ PSA ]:
106.50000

[ LogP ]:
2.34670

[ Index of Refraction ]:
1.862

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formic Acid
  • (Z)-Methanimidic acid

DownStream

Related Compounds

  • 2-(4-methoxyphenyl)-5H-purin-6-amine
  • 9-(4-aminophenyl)purin-6-amine
  • 2-(4-Aminophenyl)-1H-benzimidazol-6-amine conjugate acid
  • 2-(4-aminophenyl)-1,3-benzothiazol-6-amine
  • 2-(4-Aminophenyl)imidazo[1,2-a]pyridin-6-amine
  • 2-(4-aminophenyl)-N,N-dimethyl-1-benzofuran-6-amine
  • 7-Methyl-1,4,5,6,7,8-hexahydropyrazolo[4,3-c]azepine dihydrochloride
  • 3,4-Dihydro-5H-spiro[benzo[f][1,4]oxazepine-2,4'-piperidin]-5-one hydrochloride
  • 1-(2-Oxa-7-azaspiro[3.4]octan-7-yl)prop-2-en-1-one
  • 1-(3-Cyclobutylpyrrolidin-1-yl)prop-2-en-1-one
  • N-[(3-Methoxy-1,2-oxazol-5-yl)methyl]prop-2-enamide
  • 1-(3-Phenylazetidin-1-yl)prop-2-en-1-one
  • N-({imidazo[1,5-a]pyridin-6-yl}methyl)prop-2-enamide
  • N-[(4-Cyclopropylphenyl)methyl]prop-2-enamide
  • 1-[4-(Furan-2-yl)piperidin-1-yl]prop-2-en-1-one
  • 1-[(8As)-7,7-difluoro-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]prop-2-en-1-one
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