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Cas Database |
| Name |
5-(Pyridin-2-yl)-4H-1,2,4-triazol-3-amine |
EINECS | N/A |
| CAS No. | 83417-23-6 | Density | 1.401 g/cm3 |
| PSA | 81.21000 | LogP | 0.37900 |
| Solubility | N/A | Melting Point |
221 °C |
| Formula | C7H7N5 | Boiling Point | 463.6 °C at 760 mmHg |
| Molecular Weight | 161.166 | Flash Point | 265.2 °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-(2-pyridinyl)- (9CI);3-Amino-5-(2-pyridyl)-1,2,4-triazole; |
Article Data | 12 |
5-(Pyridin-2-yl)-4H-1,2,4-triazol-3-amine Specification
The 5-(Pyridin-2-yl)-4H-1,2,4-triazol-3-amine, its cas register number is 83417-23-6. It also can be called as 1H-1,2,4-Triazol-5-amine,3-(2-pyridinyl)- and the Systematic name about this chemical is 3-pyridin-2-yl-1H-1,2,4-triazol-5-amine.
Following are the chemical properties about 5-(Pyridin-2-yl)-4H-1,2,4-triazol-3-amine: (1)#H bond acceptors: 5; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 80.48Å2; (5)Index of Refraction: 1.686; (6)Molar Refractivity: 43.78 cm3; (7)Molar Volume: 114.9 cm3; (8)Polarizability: 17.35x10-24cm3; (9)Surface Tension: 84.3 dyne/cm; (10)Enthalpy of Vaporization: 72.49 kJ/mol; (11)Vapour Pressure: 8.93E-09 mmHg at 25°C
This chemical can be described computed from structure:
(1)SMILES: Nc1nc(nn1)c2ncccc2
(2)InChI: InChI=1/C7H7N5/c8-7-10-6(11-12-7)5-3-1-2-4-9-5/h1-4H,(H3,8,10,11,12)
(3)InChIKey: VPTQEOQBSABCKV-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C7H7N5/c8-7-10-6(11-12-7)5-3-1-2-4-9-5/h1-4H,(H3,8,10,11,12)
(5)Std. InChIKey: VPTQEOQBSABCKV-UHFFFAOYSA-N
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