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2,4-Diaminopyrimidine

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2,4-Diaminopyrimidine^[1]
Names

Preferred IUPAC name Pyrimidine-2,4-diamine
Identifiers
CAS Number	156-81-0^Y
3D model (JSmol)	Interactive image Interactive image
ChemSpider	60756^Y
ECHA InfoCard	100.005.331
EC Number	205-862-3
PubChem CID	67431
UNII	L5ZY0JJP5J^Y
CompTox Dashboard (EPA)	DTXSID70166021
InChI InChI=1S/C4H6N4/c5-3-1-2-7-4(6)8-3/h1-2H,(H4,5,6,7,8)^Y Key: YAAWASYJIRZXSZ-UHFFFAOYSA-N^Y 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). N verify (what is ^YN ?) Infobox references

2,4-Diaminopyrimidine is a diaminopyrimidine.

References

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