2,4-Diaminopyrimidine

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This is an old revision of this page, as edited by Emeldir (talk | contribs) at 00:42, 19 September 2016 (preferred IUPAC name (PIN) according to ''Nomenclature of Organic Chemistry – IUPAC Recommendations and Preferred Names 2013 (Blue Book)''). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

2,4-Diaminopyrimidine[1]
Names
Preferred IUPAC name
Pyrimidine-2,4-diamine
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.005.331 Edit this at Wikidata
  • InChI=1S/C4H6N4/c5-3-1-2-7-4(6)8-3/h1-2H,(H4,5,6,7,8) checkY
    Key: YAAWASYJIRZXSZ-UHFFFAOYSA-N checkY
  • InChI=1/C4H6N4/c5-3-1-2-7-4(6)8-3/h1-2H,(H4,5,6,7,8)
    Key: YAAWASYJIRZXSZ-UHFFFAOYAE
  • C1=CN=C(N=C1N)N
  • n1c(N)ccnc1N
Properties
C4H6N4
Molar mass 110.12 g/mol
Melting point 143 to 147 °C (289 to 297 °F; 416 to 420 K)
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 ?)

2,4-Diaminopyrimidine is a diaminopyrimidine.

See also

References

  1. ^ 2,4-Diaminopyrimidine at Sigma-Aldrich
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