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CAS No 91-76-9 , 6-phenyl-1,3,5-triazine-2,4-diamine

  • Name: 6-phenyl-1,3,5-triazine-2,4-diamine
  • Synonyms: 6-Phenyl-1,3,5-triazine-2,4-diamine; 2,4-DIAMINO-6-PHENYL-1,3,5-TRIAZINE; 91-76-9; USAF RH-5; Benzoguanimine;Benzoguanamine;6-phenyl-1,3,5-triazine-2,4-diamine;
  • CAS Registry Number:
  • 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
  • Molecular Structure:CAS No:91-76-9 6-phenyl-1,3,5-triazine-2,4-diamine

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References of 6-phenyl-1,3,5-triazine-2,4-diamine
Title: Benzoguanamine
CAS Registry Number: 91-76-9
CAS Name: 6-Phenyl-1,3,5-triazine-2,4-diamine
Synonyms: 2,4-diamino-6-phenyl-s-triazine; 4,6-diamino-2-phenyl-s-triazine
Molecular Formula: C9H9N5
Molecular Weight: 187.20
Percent Composition: C 57.74%, H 4.85%, N 37.41%
Literature References: Prepd from benzonitrile and dicyandiamide in the presence of Na and liquid ammonia: Jones, US 2735850 (1956 to British Oxygen Co.); from benzonitrile and dicyandiamide in the presence of KOH and methyl Cellosolve: Simons, Saxton, Org. Synth. 33, 13 (1953).
Properties: Crystals. d425 1.40. mp 227-228°. uv max (ethanol): 249 nm (e 25,000). Sol in alcohol, ether, dil HCl; partially sol in dimethylformamide. Practically insol in acetone, chloroform, ethyl acetate. Soly in water at 22° 0.06%; at 100° 0.6%.
Melting point: mp 227-228°
Absorption maximum: uv max (ethanol): 249 nm (e 25,000)
Density: d425 1.40
Use: In the manuf of thermosetting resins, pesticides, pharmaceuticals and dyestuffs.