Basic Information | Post buying leads | Suppliers |
Name |
5-(3-Methoxybenzyl)-4H-1,2,4-triazol-3-amine |
EINECS | N/A |
CAS No. | 502685-73-6 | Density | 1.277 |
PSA | 77.55000 | LogP | 0.91640 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12 N4 O | Boiling Point | 467.6°C at 760 mmHg |
Molecular Weight | 204.23 | Flash Point | 236.6°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-methoxyphenyl)methyl]- (9CI) |
Molecular Structure of 5-(3-Methoxybenzyl)-4H-1,2,4-triazol-3-amine (CAS NO.502685-73-6):
Molecular Formula: C10H12N4O
Molecular Weight: 204.2285
Systematic Name: 5-(3-Methoxybenzyl)-1H-1,2,4-triazol-3-amine
CAS NO: 502685-73-6
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: 236.6 °C
Enthalpy of Vaporization: 72.96 kJ/mol
Boiling Point: 467.6 °C at 760 mmHg
Vapour Pressure of 5-(3-Methoxybenzyl)-4H-1,2,4-triazol-3-amine (CAS NO.502685-73-6): 6.44E-09 mmHg at 25°C