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Name |
5-(3-Methylphenyl)-4H-1,2,4-triazol-3-amine |
EINECS | N/A |
CAS No. | 59301-24-5 | Density | 1.261 |
PSA | 67.59000 | LogP | 1.94350 |
Solubility | N/A | Melting Point |
215 °C (decomp) |
Formula | C9H10 N4 | Boiling Point | 428.7°C at 760 mmHg |
Molecular Weight | 174.20 | Flash Point | 242.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-1,2,4-Triazol-3-amine,5-(3-methylphenyl)- (9CI); s-Triazole, 3-amino-5-m-tolyl- (7CI) |
Article Data | 1 |
Molecular Structure of 5-(3-Methylphenyl)-4H-1,2,4-triazol-3-amine (CAS NO.59301-24-5):
Molecular Formula: C9H10N4
Molecular Weight: 174.2025
Systematic Name: 5-(3-Methylphenyl)-1H-1,2,4-triazol-3-amine
CAS NO: 59301-24-5
Index of Refraction: 1.652
Molar Refractivity: 50.52 cm3
Molar Volume: 138 cm3
Surface Tension: 65 dyne/cm
Density: 1.261 g/cm3
Flash Point: 242.9 °C
Enthalpy of Vaporization: 68.39 kJ/mol
Boiling Point: 428.7 °C at 760 mmHg
Vapour Pressure of 5-(3-Methylphenyl)-4H-1,2,4-triazol-3-amine (CAS NO.59301-24-5): 1.48E-07 mmHg at 25°C