ChemSpider 2D Image | 4-(5-Amino-1-methyl-1H-1,2,4-triazol-3-yl)-2-pyridinamine | C8H10N6

4-(5-Amino-1-methyl-1H-1,2,4-triazol-3-yl)-2-pyridinamine

  • Molecular FormulaC8H10N6
  • Average mass190.205 Da
  • Monoisotopic mass190.096695 Da
  • ChemSpider ID34208587

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Pyridinamine, 4-(5-amino-1-methyl-1H-1,2,4-triazol-3-yl)- [ACD/Index Name]
4-(5-Amino-1-methyl-1H-1,2,4-triazol-3-yl)-2-pyridinamin [German] [ACD/IUPAC Name]
4-(5-Amino-1-methyl-1H-1,2,4-triazol-3-yl)-2-pyridinamine [ACD/IUPAC Name]
4-(5-Amino-1-méthyl-1H-1,2,4-triazol-3-yl)-2-pyridinamine [French] [ACD/IUPAC Name]
1566546-85-7 [RN]
4-(5-amino-1-methyl-1H-1,2,4-triazol-3-yl)pyridin-2-amine
MFCD26917443

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 529.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.8±32.9 °C
Index of Refraction: 1.778
Molar Refractivity: 51.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.33
ACD/KOC (pH 5.5): 42.53
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.34
ACD/KOC (pH 7.4): 42.83
Polar Surface Area: 96 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 70.8±7.0 dyne/cm
Molar Volume: 122.0±7.0 cm3

Click to predict properties on the Chemicalize site


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