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ChemicalBook--->CAS DataBase List--->4922-98-9

4922-98-9

4922-98-9 Structure

4922-98-9 Structure
IdentificationBack Directory
[Name]

5-PHENYL-1H-1,2,4-TRIAZOL-3-AMINE
[CAS]

4922-98-9
[Synonyms]

NSC 34794
NSC 96969
2-fenil-5-amino-1,3,4-triazolo
3-AMINO-5-PHENYL-1,2,4-TRIAZOLE
4-triazol-3-amine,5-phenyl-1h-2
4-triazole,3-amino-5-phenyl-1h-2
3-Phenyl-1H-1,2,4-triazol-5-amine
5-PHENYL-1H-1,2,4-TRIAZOL-3-AMINE
3-amino-5-phenyl-1h-1,2,4-triazole
3-Phenyl-1H-1,2,4-triazole-5-amine
3-Phenyl-5-amino-1H-1,2,4-triazole
5-Amino-3-phenyl-1H-1,2,4-triazole
5-Phenyl-2H-1,2,4-triazole-3-amine
5-Amino-2-phenyl-1H-1,3,4-triazole
1H-1,2,4-Triazol-5-amine, 3-phenyl-
1H-1,2,4-triazol-3-amine, 5-phenyl-
5-PHENYL-1H-[1,2,4]TRIAZOL-3-YLAMINE
1H-1,2,4-Triazole, 3-amino-5-phenyl-
2-Fenil-5-amino-1,3,4-triazolo [Italian]
1H-1,2,4-Triazol-3-amine, 5-phenyl- (9CI)
5-Phenyl-1H-1,2,4-Triazol-3-Amine(WXC04201)
5-phenyl-1H-1,2,4-triazol-3-amine nitrate hydrate
[Molecular Formula]

C8H8N4
[MDL Number]

MFCD00086332
[MOL File]

4922-98-9.mol
[Molecular Weight]

160.18
Chemical PropertiesBack Directory
[Melting point ]

191-193℃
[Boiling point ]

276.07°C (rough estimate)
[density ]

1.315±0.06 g/cm3 (20 ºC 760 Torr)
[refractive index ]

1.5872 (estimate)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

powder to crystal
[pka]

10.78±0.40(Predicted)
[color ]

Crystals from water
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
[HS Code ]

2922390090
Hazard InformationBack Directory
[Uses]

5-Phenyl-4h-1,2,4-triazol-3-amine, is an intermediate in the synthesis of WP155. 5-Phenyl-4h-1,2,4-triazol-3-amine is also used in biological studies to evaluate its pharmacological activity as it can be applied to a method for reducing susceptibility to tumor formation induced by 3-deoxyglucosone and precursors thereof.
[Safety Profile]

Reaction with nitrous acid gives atouch sensitive explosive product. Upon decomposition itemits toxic fumes of NOx.
Spectrum DetailBack Directory
[Spectrum Detail]

5-PHENYL-1H-1,2,4-TRIAZOL-3-AMINE(4922-98-9)FT-IR
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