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
  • 3-Amino-2-(4-cyanophenyl)propanoic acid
  • 3-Bromo-4-(dimethylamino)phenol
  • (2R)-6-Bromohexane-1,2-diol
  • N-(7-bromo-4-chloropyrido[3,2-d]pyrimidin-2-yl)acetamide
  • 3-(3-iodo-4-methyl-1H-pyrazol-1-yl)-1lambda6-thiolane-1,1-dione
  • 1-(4-Bromo-2-methylphenyl)cyclopropane-1-carbonitrile
  • 2-Methoxy-5-nitrophenyl 4-methoxyphenyl ketone
  • 4-[7-[4-cyano-3-(trifluoromethyl)phenyl]-8-oxo-6-sulfanylidene-5,7-diazaspiro[3.4]octan-5-yl]-2-fluoro-N-(trideuteriomethyl)benzamide
  • 6-[(Cyclopropylamino)methyl]pyridin-3-ol
  • [(2R,4aR,6S,7R,8S,8aR)-8-(naphthalen-2-ylmethoxy)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] benzoate
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