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4922-98-9

Basic Information
CAS No.: 4922-98-9
Name: 5-PHENYL-1H-1,2,4-TRIAZOL-3-AMINE
Article Data: 17
Molecular Structure:
Molecular Structure of 4922-98-9 (5-PHENYL-1H-1,2,4-TRIAZOL-3-AMINE)
Formula: C8H8N4
Molecular Weight: 160.178
Synonyms: s-Triazole, 3-amino-5-phenyl- (6CI,7CI,8CI);3-Amino-5-phenyl-1H-1,2,4-triazole;3-Phenyl-1H-1,2,4-triazol-5-amine;NSC 34794;
Density: 1.315 g/cm3
Melting Point: 191-193℃
Boiling Point: 414.4 °C at 760 mmHg
Flash Point: 233.7 °C
Hazard Symbols: IrritantXi
PSA: 67.59000
LogP: 1.63510
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Chemistry

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):

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.

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 iIrritant