- 2-(1H-1,2,4-Triazol-1-yl)benzenecarbaldehyde
- 2-(1H-1,2,4-Triazol-1-yl)benzenemethanamine
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Cas Database |
| Name |
2-(1H-1,2,4-Triazol-1-yl)benzenemethanamine |
EINECS | 809-294-2 |
| CAS No. | 449756-97-2 | Density | 1.268 g/cm3 |
| PSA | 56.73000 | LogP | 1.42630 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H10N4 | Boiling Point | 375.863 °C at 760 mmHg |
| Molecular Weight | 174.205 | Flash Point | 181.116 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26 | Risk Codes | 36 |
| Molecular Structure |
|
Hazard Symbols | Xi |
| Synonyms |
1-[2-(1H-1,2,4-Triazol-1-yl)phenyl]methanamine; |
Article Data | 3 |
2-(1H-1,2,4-Triazol-1-yl)benzenemethanamine Chemical Properties
Product Name: 2-(1H-1,2,4-Triazol-1-yl)benzenemethanamine
Systematic of 2-(1H-1,2,4-Triazol-1-yl)benzenemethanamine (CAS NO.449756-97-2): Chembrdg-bb 4010904;benzenemethanamine, 2-(1h-1,2,4-triazol-1-yl)- ; Akos b033749 ; 2-[1,2,4]Triazol-1-yl-benzylamine ; 2-[(1-1,2,4-Triazolyl)]benzenemethanamine ; 1-[2-(1H-1,2,4-Triazol-1-yl)phenyl]methanamine ; 1-(4-Methylbenzyl)-1h-1,2,4-triazole
CAS NO: 449756-97-2
Molecular Formula of 2-(1H-1,2,4-Triazol-1-yl)benzenemethanamine (CAS NO.449756-97-2): C9H10N4
Molecular Weight: 174.2025
Molecular Structure:
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H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 33.95 Å2
Index of Refraction: 1.663
Molar Refractivity: 50.9 cm3
Molar Volume: 137.3 cm3
Surface Tension: 54.3 dyne/cm
Density of 2-(1H-1,2,4-Triazol-1-yl)benzenemethanamine (CAS NO.449756-97-2): 1.26 g/cm3
Flash Point: 181.1 °C
Enthalpy of Vaporization: 62.34 kJ/mol
Boiling Point: 375.9 °C at 760 mmHg
Vapour Pressure: 7.55E-06 mmHg at 25°C
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