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CAS No.: | 449756-97-2 |
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Name: | 2-(1H-1,2,4-Triazol-1-yl)benzenemethanamine |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C9H10N4 |
Molecular Weight: | 174.205 |
Synonyms: | 1-[2-(1H-1,2,4-Triazol-1-yl)phenyl]methanamine; |
EINECS: | 809-294-2 |
Density: | 1.268 g/cm3 |
Boiling Point: | 375.863 °C at 760 mmHg |
Flash Point: | 181.116 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36 |
Safety: | 26 |
PSA: | 56.73000 |
LogP: | 1.42630 |
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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:
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