2,4-diamino-6-phenyl-1,3,5-triazine

CAS: 91-76-9

Ref. 3D-FD34318

Product Information

• Name: 2,4-diamino-6-phenyl-1,3,5-triazine
• Synonyms: 6-Phenyl-1,3,5-triazine-2,4-diamineBenzoguanamine, 1,3,5-Triazine-2,4-diamine, 6-phenyl-, 2,4-Diamino-6-phenyl-1,3,5-triazine, 2,4-Diamino-6-phenyl-s-triazine, 2,4-Diamino-6-phenyltriazine, 2,6-Diamino-4-phenyl-1,3,5-triazine, 2-Phenyl-4,6-diamino-1,3,5-triazine, 2-Phenyl-4,6-diamino-s-triazine, 4,6-Diamino-2-phenyl-s-triazine, 6-Phenyl-1,3,5-Triazine-2,4-Diyldiamine, 6-Phenyl-1,3,5-triazine-2,4-diamine, 6-Phenyl-2,4-diamino-1,3,5-triazine, Benzoguanimine, Benzoquanamine, Ent 60118, NSC 3267, Nikaganamine, s-Triazine, 2,4-diamino-6-phenyl-
• CAS: 91-76-9

Description

2,4-Diamino-6-phenyl-1,3,5-triazine is a white crystalline solid that is soluble in water and organic solvents. It has been shown to be chemically stable and structurally stable. 2,4-Diamino-6-phenyl-1,3,5-triazine is used as a precursor for the production of zirconium oxide. This compound can also be synthesized by reacting malonic acid with hydrochloric acid and water vapor. The synthesis of 2,4-diamino-6-phenyl-1,3,5 triazine is an organic reaction that involves the use of two hydroxyl groups and two methyl ethyl groups. It also contains nitrogen atoms in its chemical structure which are responsible for hydrogen bonding interactions with other molecules.

• Brand: Biosynth

Chemical properties

• Molecular weight: 187.2 g/mol
• Formula: C₉H₉N₅
• Purity: Min. 95%
• InChI: InChI=1S/C9H9N5/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14)
• InChI key: InChIKey=GZVHEAJQGPRDLQ-UHFFFAOYSA-N
• SMILES: Nc1nc(N)nc(-c2ccccc2)n1