2,4-Diaminopyrimidine
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Names | |
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Preferred IUPAC name
Pyrimidine-2,4-diamine | |
Identifiers | |
3D model (JSmol)
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ChemSpider | |
ECHA InfoCard | 100.005.331 |
EC Number |
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PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C4H6N4 | |
Molar mass | 110.12 g/mol |
Melting point | 143 to 147 °C (289 to 297 °F; 416 to 420 K) |
Hazards | |
GHS labelling: | |
Warning | |
H315, H319, H335 | |
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).
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2,4-Diaminopyrimidine is a diaminopyrimidine.
See also
References
Categories:
- Chemical articles with multiple compound IDs
- Multiple chemicals in an infobox that need indexing
- Articles without EBI source
- Articles without KEGG source
- ECHA InfoCard ID from Wikidata
- Chembox having GHS data
- Articles containing unverified chemical infoboxes
- Chembox image size set
- Articles with short description
- Short description matches Wikidata
- All stub articles
- Aromatic compound stubs
- Nucleobases
- Aminopyrimidines