5-Phenyl-1h-1,2,4-triazol-3-amine supplier

Name
5-PHENYL-1H-1,2,4-TRIAZOL-3-AMINE
EINECS
CAS No. 4922-98-9
Article Data17
CAS DataBase
Density 1.315 g/cm³
Solubility
Melting Point 191-193℃
Formula C₈H₈N₄
Boiling Point 414.4 °C at 760 mmHg
Molecular Weight 160.178
Flash Point 233.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
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;
PSA 67.59000
LogP 1.63510

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):

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 NO_x.
Safety Information
Hazard Codes: Xi i Irritant

Product Name

5-PHENYL-1H-1,2,4-TRIAZOL-3-AMINE

5-Phenyl-1h-1,2,4-triazol-3-amine Chemical Properties

5-Phenyl-1h-1,2,4-triazol-3-amine Toxicity Data With Reference

5-Phenyl-1h-1,2,4-triazol-3-amine Safety Profile

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