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
EC Number
  • 205-862-3
UNII
  • 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)
Hazards
GHS pictograms
GHS Signal word Warning
H315, H319, H335
P261, P264, P271, P280, P302+352, P304+340, P305+351+338, P312, P321, P332+313, P337+313, P362, P403+233, P405, P501
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

2,4-Diaminopyrimidine is a diaminopyrimidine.

See also

References