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| 5-PHENYL-1H-1,2,4-TRIAZOL-3-AMINE Basic information |
| Product Name: | 5-PHENYL-1H-1,2,4-TRIAZOL-3-AMINE | | Synonyms: | 3-AMINO-5-PHENYL-1,2,4-TRIAZOLE;5-PHENYL-1H-1,2,4-TRIAZOL-3-AMINE;5-PHENYL-1H-[1,2,4]TRIAZOL-3-YLAMINE;2-fenil-5-amino-1,3,4-triazolo;3-amino-5-phenyl-1h-1,2,4-triazole;4-triazol-3-amine,5-phenyl-1h-2;4-triazole,3-amino-5-phenyl-1h-2;2-Fenil-5-amino-1,3,4-triazolo [Italian] | | CAS: | 4922-98-9 | | MF: | C8H8N4 | | MW: | 160.18 | | EINECS: | | Product Categories: | | Mol File: | 4922-98-9.mol |
| 5-PHENYL-1H-1,2,4-TRIAZOL-3-AMINE Chemical Properties |
| 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 | | form | powder to crystal | | pka | 10.78±0.40(Predicted) | | color | Crystals from water |
| Hazard Codes | Xi | | HazardClass | IRRITANT | | HS Code | 2922390090 |
| 5-PHENYL-1H-1,2,4-TRIAZOL-3-AMINE Usage And Synthesis |
| 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. |
| 5-PHENYL-1H-1,2,4-TRIAZOL-3-AMINE Preparation Products And Raw materials |
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