2,4-DIAMINO-6-PHENYL-1,3,5-TRIAZINE S-TRIAZINE, 2,4-DIAMINO-6-PHENYL- ; 2,4-DIAMINO-6-PHENYL-1,3,5-TRIAZINE; 2,4-DIAMINO-6-PHENYL-S-TRIAZINE; 6-PHENYL-1,3,5-TRIAZINE-2,4-DIAMINE; BENZOGUANAMINE; BENZOGUANIMINE 1,3,5-TRIAZINE-2,4-DIAMINE, 6-PHENYL-

• Product Name2,4-DIAMINO-6-PHENYL-1,3,5-TRIAZINE S-TRIAZINE, 2,4-DIAMINO-6-PHENYL- ; 2,4-DIAMINO-6-PHENYL-1,3,5-TRIAZINE; 2,4-DIAMINO-6-PHENYL-S-TRIAZINE; 6-PHENYL-1,3,5-TRIAZINE-2,4-DIAMINE; BENZOGUANAMINE; BENZOGUANIMINE 1,3,5-TRIAZINE-2,4-DIAMINE, 6-PHENYL-
  CAS No.91-76-9
  Purity
  Min Quantity
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• 
  Molecular Structure

Other Information

• CAS Registry Number: 91-76-9
• Melting Point: 219-221 ºC
• Density: 1.4
• Refractive index: 1.698
• Safety Statements: R22;R52/53
• Hazard Symbols: Xn: Harmful;
• HS Code: 29336980
• EINECS: 202-095-6
• Molecular Weight: 187.20126
• InchiKey: GZVHEAJQGPRDLQ-UHFFFAOYSA-N
• 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)
• Risk Statements: S61
• Molecular Formula: C₉H₉N₅