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

Name
4H-1,2,4-Triazole-4-ethanamine
EINECS
CAS No. 1008526-84-8
Density 1.31 g/cm³
Solubility
Melting Point
Formula C₄H₈N₄
Boiling Point 266.3 °C at 760 mmHg
Molecular Weight 112.1331
Flash Point 114.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4H-1,2,4-Triazole-4-ethanamine;2-(4H-1,2,4-TRIAZOL-4-YL)ETHANAMINE;2-(4H-1,2,4-triazol-4-yl)ethanamine(SALTDATA: 2HCl)
PSA 56.73000
LogP -0.06290

2-(4H-1,2,4-Triazol-4-yl)ethanamine Specification

This chemical is called 2-(4H-1,2,4-Triazol-4-yl)ethanamine, and its systematic name is 2-(1,2,4-triazol-4-yl)ethanamine. With the molecular formula of C₄H₈N₄, its molecular weight is 112.1331. The CAS registry number of this chemical is 1008526-84-8.

Other characteristics of the 2-(4H-1,2,4-Triazol-4-yl)ethanamine can be summarised as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 56.73 Å²; (5)Index of Refraction: 1.633; (6)Molar Refractivity: 30.4 cm³; (7)Molar Volume: 85 cm³; (8)Polarizability: 12.05×10^-24cm³; (9)Surface Tension: 58 dyne/cm; (10)Density: 1.31 g/cm³; (11)Flash Point: 114.9 °C; (12)Enthalpy of Vaporization: 50.43 kJ/mol; (13)Boiling Point: 266.3 °C at 760 mmHg; (14)Vapour Pressure: 0.00869 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: c1nncn1CCN
2.InChI: InChI=1/C4H8N4/c5-1-2-8-3-6-7-4-8/h3-4H,1-2,5H2
3.InChIKey: ATCZRYPJBPXFIN-UHFFFAOYAH

Product Name

4H-1,2,4-Triazole-4-ethanamine

2-(4H-1,2,4-Triazol-4-yl)ethanamine Specification

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