2-(1H-1,2,4-Triazol-1-yl)benzenemethanamine supplier

Name
2-(1H-1,2,4-Triazol-1-yl)benzenemethanamine
EINECS 809-294-2
CAS No. 449756-97-2
Article Data3
CAS DataBase
Density 1.268 g/cm³
Solubility
Melting Point
Formula C₉H₁₀N₄
Boiling Point 375.863 °C at 760 mmHg
Molecular Weight 174.205
Flash Point 181.116 °C
Transport Information
Appearance
Safety 26
Risk Codes 36
Molecular Structure
Hazard Symbols Xi
Synonyms 1-[2-(1H-1,2,4-Triazol-1-yl)phenyl]methanamine;
PSA 56.73000
LogP 1.42630

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:

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

Product Name

2-(1H-1,2,4-Triazol-1-yl)benzenemethanamine

2-(1H-1,2,4-Triazol-1-yl)benzenemethanamine Chemical Properties

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