Names
Preferred IUPAC name: 1,3,5-Triazine-2,4,6-triamine
Other names
2,4,6-Triamino–triazine
Cyanurotriamide
Cyanurotriamine
Cyanuramide
Identifiers
CAS Number: 108-78-1
JSmol: Interactive image
ChEBI: CHEBI:27915
ChemSpider: 7667
ECHA InfoCard: 100.003.288
KEGG: C08737
PubChem: 7955
UNII: N3GP2YSD88
Properties
Chemical formula: C3H6N6
Molar mass: 126.12 g·mol
Appearance: White solid
Density: 1.574 g/cm
Melting point: 345 °C (653 °F; 618 K) (decomposition)
Boiling point: Sublimes
Solubility in water: 3240 mg/ L (20 °C)
Solubility: benzene
log : -1.37
K: 5.0 (Conjugated acid C3H7N3+)
K: 9.0
Magnetic susceptibility: -61.8·10 cm/mol−63
Refractive index: 1.872
Structure
Crystal structure: Monoclinic
Thermochemistry
Std enthalpy of
combustion: -1967 kJ/mol
Hazards
Autoignition
temperature: > 500 °C
LD
median dose: 3850 mg/kg (rat, oral)
Except where otherwise noted, data are given for materials in their(at 25 °C [77 °F], 100 kPa).Except where otherwise noted, data are given for materials in their(at 25 °C [77 °F], 100 kPa).
Infobox references