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- Name 5-Phenyl-1h-1,2,4-triazol-3-amine
- EINECSN/A
- CAS No. 4922-98-9
- Density1.315 g/cm3
- PSA67.59000
- LogP1.63510
- SolubilityN/A
- Melting Point191-193℃
- FormulaC8H8N4
- Boiling Point414.4 °C at 760 mmHg
- Molecular Weight160.178
- Flash Point233.7 °C
- Transport InformationN/A
- AppearanceN/A
- Safety
- Risk CodesN/A
- Molecular Structure
- Hazard Symbols
Xi - SynonymsXi
- Article Data17
5-Phenyl-1h-1,2,4-triazol-3-amine Chemical Properties
MF: C8H8N4
MW: 160.18
Density: 1.315 g/cm3
Flash Point: 233.7 °C
Index of Refraction: 1.673
Enthalpy of Vaporization: 66.73 kJ/mol
Boiling Point: 414.4 °C at 760 mmHg
Vapour Pressure: 4.48E-07 mmHg at 25°C
IUPAC 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 ; 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
Following is the molecular structure of 3-Amino-5-phenyl-1,2,4-triazole (CAS NO.4922-98-9):
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5-Phenyl-1h-1,2,4-triazol-3-amine Toxicity Data With Reference
The toxicity of 3-Amino-5-phenyl-1,2,4-triazole (CAS NO.4922-98-9):
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 397mg/kg (397mg/kg) | BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) BEHAVIORAL: TREMOR BEHAVIORAL: MUSCLE WEAKNESS | Farmaco, Edizione Scientifica. Vol. 13, Pg. 629, 1958. |
| rat | LD05 | intraperitoneal | 150mg/kg (150mg/kg) | Journal of Medicinal Chemistry. Vol. 9, Pg. 42, 1966. |
5-Phenyl-1h-1,2,4-triazol-3-amine Safety Profile
Reaction with nitrous acid gives a touch sensitive explosive product. Upon decomposition it emits toxic fumes of NOx.
Safety Information
Hazard Codes: Xi i
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