4,5-Diaminopyrimidine

4,5-Diaminopyrimidine[1]
Names
Preferred IUPAC name
Pyrimidine-4,5-diamine
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.033.930
UNII
  • InChI=1S/C4H6N4/c5-3-1-7-2-8-4(3)6/h1-2H,5H2,(H2,6,7,8) checkY
    Key: PPAULTVPKLVLII-UHFFFAOYSA-N checkY
  • InChI=1/C4H6N4/c5-3-1-7-2-8-4(3)6/h1-2H,5H2,(H2,6,7,8)
    Key: PPAULTVPKLVLII-UHFFFAOYAQ
  • C1=C(C(=NC=N1)N)N
  • n1cc(N)c(nc1)N
Properties
C4H6N4
Molar mass 110.11724 g/mol
Melting point 204 to 206 °C (399 to 403 °F; 477 to 479 K)
Boiling point 229 °C (444 °F; 502 K) (32 mmHg)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
☒N verify (what is checkY☒N ?)
Infobox references

4,5-Diaminopyrimidine is a diaminopyrimidine.

See also

References

  1. ^ 4,5-Diaminopyrimidine at Sigma-Aldrich


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