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Name |
5-(4-Methoxyphenyl)-4H-1,2,4-triazol-3-amine |
EINECS | N/A |
CAS No. | 54464-14-1 | Density | 1.304 g/cm3 |
PSA | 76.82000 | LogP | 1.64370 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10 N4 O | Boiling Point | 441.8 °C at 760 mmHg |
Molecular Weight | 190.205 | Flash Point | 221 °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-(4-methoxyphenyl)- (9CI); s-Triazole, 3-amino-5-(p-methoxyphenyl)- (7CI) |
Article Data | 12 |
Molecular Structure:
Molecular Formula: C9H10N4O
Molecular Weight: 190.2019
IUPAC Name: 5-(4-Methoxyphenyl)-1H-1,2,4-triazol-3-amine
Synonyms of 5-(4-Methoxyphenyl)-4H-1,2,4-triazol-3-amine (CAS NO.54464-14-1): 5-(4-Methoxyphenyl)-4H-1,2,4-triazol-3-ylamine
CAS NO: 54464-14-1
Index of Refraction: 1.637
Molar Refractivity: 52.37 cm3
Molar Volume: 145.7 cm3
Surface Tension: 63.2 dyne/cm
Density: 1.304 g/cm3
Flash Point: 221 °C
Enthalpy of Vaporization: 69.91 kJ/mol
Boiling Point: 441.8 °C at 760 mmHg
Vapour Pressure of 5-(4-Methoxyphenyl)-4H-1,2,4-triazol-3-amine (CAS NO.54464-14-1): 5.3E-08 mmHg at 25°C