2,4-Diaminopyrimidine

2,4-Diaminopyrimidine^[1]
Names
	Preferred IUPAC name Pyrimidine-2,4-diamine
Identifiers
CAS Number	156-81-0 ;
3D model (JSmol)	Interactive image; Interactive image;
ChemSpider	60756 ;
ECHA InfoCard	100.005.331
EC Number	205-862-3;
PubChem CID	67431;
UNII	L5ZY0JJP5J ;
CompTox Dashboard (EPA)	DTXSID70166021 ;
	InChI InChI=1S/C4H6N4/c5-3-1-2-7-4(6)8-3/h1-2H,(H4,5,6,7,8) Key: YAAWASYJIRZXSZ-UHFFFAOYSA-N ; InChI=1/C4H6N4/c5-3-1-2-7-4(6)8-3/h1-2H,(H4,5,6,7,8) Key: YAAWASYJIRZXSZ-UHFFFAOYAE;
	SMILES C1=CN=C(N=C1N)N; n1c(N)ccnc1N;
Properties
Chemical formula	C4H6N4
Molar mass	110.12 g/mol
Melting point	143 to 147 °C (289 to 297 °F; 416 to 420 K)
Hazards
	GHS labelling:
Pictograms
Signal word	Warning
Hazard statements	H315, H319, H335
Precautionary statements	P261, P264, P271, P280, P302 P352, P304 P340, P305 P351 P338, P312, P321, P332 P313, P337 P313, P362, P403 P233, P405, P501
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

2,4-Diaminopyrimidine is a diaminopyrimidine.

References

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