2,5-bis(p-aminophenyl)pyrimidine

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Names

[ CAS No. ]:
102570-64-9

[ Name ]:
2,5-bis(p-aminophenyl)pyrimidine

[Synonym ]:
2,5-bis(4-aminophenyl)-pyrimidine

Chemical & Physical Properties

[ Density]:
1.243±0.06 g/cm3(Predicted)

[ Boiling Point ]:
418.6±45.0 °C(Predicted)

[ Molecular Formula ]:
C16H14N4

[ Molecular Weight ]:
262.30900

[ Exact Mass ]:
262.12200

[ PSA ]:
77.82000

[ LogP ]:
4.13740

Safety Information

[ Hazard Codes ]:
C


Related Compounds

  • 2,5-bis-(p-chlorophenyl)-furan
  • 2,5-Bis(p-bromophenylamino)-N-β-naphthyl-1,4-benzoquinone monoimine
  • 2,5-bis(p-tolylamino)-1,4-bis(p-tolylimino)-2,5-cyclohexadiene
  • 2,5-Bis[p-(dimethylamino)phenyl]-3,6-diphenylpyrazin
  • 2,5-Bis(p-chlorophenylamino)-N-β-naphthyl-1,4-benzoquinone monoimine
  • 2,5-Bis(p-fluorophenyl)-3,4-diphenylfuran
  • 1-(3,4-dimethoxyphenyl)-2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-7-fluoro-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-ethylphenyl)-5,7-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-2-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • [3-(6-Amino-4,17-dioxo-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-2-yl)phenyl] benzoate
  • 1-(3-ethoxyphenyl)-2-(6-fluoro-1,3-benzothiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-6-methyl-1-(4-methylsulfanylphenyl)-2-(pyridin-3-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 6-[(4-Methylphenyl)sulfanylmethyl]-2-phenyl-1,3a,5,6,7,7a-hexahydropyrazolo[3,4-b]pyridine-3,4-dione
  • 7-chloro-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-6-methyl-2-(pyridin-3-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • Ethyl 4-oxo-2-(4-phenylpiperazin-1-yl)-1,3-diazinane-5-carboxylate
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