56974-60-8

Basic information

• Product Name: di[1,3,5-triazine-2,4,6-triamine] phosphate
• Synonyms: di[1,3,5-triazine-2,4,6-triamine] phosphate;1,3,5-Triazine-2,4,6-triamine, phosphate (2:1);Einecs 260-493-5
• CAS NO: 56974-60-8
• Molecular Formula: 6C₃H₆N₆*5H₃O₄P
• Molecular Weight: 350.235061
• EINECS: 260-493-5
• Mol File: 56974-60-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 557.5 ºCat 760 mmHg
• Flash Point: 325.3 ºC
• Appearance: /
• Density: g/cm³
• Vapor Pressure: 0mmHg at 25°C
• CAS DataBase Reference: di[1,3,5-triazine-2,4,6-triamine] phosphate(CAS DataBase Reference)
• NIST Chemistry Reference: di[1,3,5-triazine-2,4,6-triamine] phosphate(56974-60-8)
• EPA Substance Registry System: di[1,3,5-triazine-2,4,6-triamine] phosphate(56974-60-8)

Safety Data

• Hazardous Substances Data: 56974-60-8(Hazardous Substances Data)

Usage

InChI:InChI=1/2C3H6N6.H3O4P/c2*4-1-7-2(5)9-3(6)8-1;1-5(2,3)4/h2*(H6,4,5,6,7,8,9);(H3,1,2,3,4)

Upstream product

• 108-78-1 2,4,6-triamino-s-triazine 

Relevant articles and documents

Synthesis, characterization and thermal behavior of tetrakis(melamine2+) bis(melamine+) pentakis(monohydrogenphosphate) tetrahydrate

A new organic-inorganic salt, tetrakis (2,4,6-Triamino-1,3,5-Triazin-1,3-diium) bis (2,4,6-Triamino-1,3,5-Triazin-1-ium) pentakis (monohydrogenphosphate) tetrahydrate, 4C3H8N6+2. 2C3H7N6+. 5HPO42-. 4H2O was synthesized through the reaction of melamine and phosphoric acid in an acidic medium HCl/H2O. It was then characterized by X-ray diffraction. The title compound crystallizes in monoclinic system with non-centrosymetric space group P 21 with lattice parameters a = 11.3008 ?, b = 20.9798 ?, c = 12.2679 ?, α = 90°, β = 117.236°, γ = 90°, Z = 2 and V = 2586.10 (?)3. The UV-vis absorption spectrum UV-vis showed that the crystal has a good optical transmittance in the entire visible region with a lower cut off wavelength of 290 nm. The vibrational frequencies of various functional groups present in the crystal were identified by FT-IR analysis. The chemical structure of the compound was also confirmed by 1H, 13C and 31P NMR spectroscopy. TGA-DTA analysis revealed that the materials have a good thermal stability without any melting.