Basic Information | Post buying leads | Suppliers |
Name |
5-(2-Methoxybenzyl)-4H-1,2,4-triazol-3-amine |
EINECS | N/A |
CAS No. | 502685-70-3 | Density | 1.277 |
PSA | 77.55000 | LogP | 0.91640 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12 N4 O | Boiling Point | 451.9°C at 760 mmHg |
Molecular Weight | 204.23 | Flash Point | 227.1°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-[(2-methoxyphenyl)methyl]- (9CI) |
Molecular Structure of 5-(2-Methoxybenzyl)-4H-1,2,4-triazol-3-amine (CAS NO.502685-70-3):
Molecular Formula: C10H12N4O
Molecular Weight: 204.2285
Systematic Name: 5-(2-methoxybenzyl)-1H-1,2,4-triazol-3-amine
CAS NO: 502685-70-3
Index of Refraction: 1.632
Molar Refractivity: 57.09 cm3
Molar Volume: 159.8 cm3
Surface Tension: 62 dyne/cm
Density: 1.277 g/cm3
Flash Point: 227.1 °C
Enthalpy of Vaporization: 71.1 kJ/mol
Boiling Point: 451.9 °C at 760 mmHg
Vapour Pressure of 5-(2-Methoxybenzyl)-4H-1,2,4-triazol-3-amine (CAS NO.502685-70-3): 2.34E-08 mmHg at 25°C