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Cas Database |
| Name |
2,3,4-Triaminopyridine |
EINECS | N/A |
| CAS No. | 52559-11-2 | Density | 1.387g/cm3 |
| PSA | 90.95000 | LogP | 1.57180 |
| Solubility | N/A | Melting Point |
253 °C |
| Formula | C5H8N4 | Boiling Point | 433.166ºC at 760 mmHg |
| Molecular Weight | 124.145 | Flash Point | 245.712ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Pyridine-2,3,4-triamine |
Article Data | 5 |
2,3,4-Triaminopyridine Chemical Properties
Molecular Structure of 2,3,4-Triaminopyridine (CAS No.52559-11-2):
Molecular Formula: C5H8N4
Molecular Weight: 124.1438
CAS No: 52559-11-2
H bond acceptors: 4
H bond donors: 6
Freely Rotating Bonds: 2
Polar Surface Area: 90.95 Å2
Index of Refraction: 1.766
Molar Refractivity: 37.053 cm3
Molar Volume: 89.498 cm3
Surface Tension: 94.337 dyne/cm
Density: 1.387 g/cm3
Flash Point: 245.712 °C
Enthalpy of Vaporization: 68.907 kJ/mol
Boiling Point: 433.166 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C5H8N4/c6-3-1-2-9-5(8)4(3)7/h1-2H,7H2,(H4,6,8,9)
InChIKey: APXBXAJWVZTKSE-UHFFFAOYAR
Std. InChI: InChI=1S/C5H8N4/c6-3-1-2-9-5(8)4(3)7/h1-2H,7H2,(H4,6,8,9)
Std. InChIKey: APXBXAJWVZTKSE-UHFFFAOYSA-N
2,3,4-Triaminopyridine Specification
2,3,4-Triaminopyridine (CAS No.52559-11-2), its synonyms are Pyridine-2,3,4-triamine ; 2,3,4-pyridinetriamine .
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