ChemSpider 2D Image | 5-Methyl-4-(1-methyl-1H-1,2,4-triazol-5-yl)-2-pyrimidinamine | C8H10N6

5-Methyl-4-(1-methyl-1H-1,2,4-triazol-5-yl)-2-pyrimidinamine

  • Molecular FormulaC8H10N6
  • Average mass190.205 Da
  • Monoisotopic mass190.096695 Da
  • ChemSpider ID26460607

More details:

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

2-Pyrimidinamine, 5-methyl-4-(1-methyl-1H-1,2,4-triazol-5-yl)- [ACD/Index Name]
5-Methyl-4-(1-methyl-1H-1,2,4-triazol-5-yl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
5-Methyl-4-(1-methyl-1H-1,2,4-triazol-5-yl)-2-pyrimidinamine [ACD/IUPAC Name]
5-Méthyl-4-(1-méthyl-1H-1,2,4-triazol-5-yl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
5-methyl-4-(1-methyl(1,2,4-triazol-5-yl))pyrimidine-2-ylamine
5-Methyl-4-(1-methyl-1H-1,2,4-triazol-5-yl)-2-pyrimidinylamine
5-methyl-4-(1-methyl-1H-1,2,4-triazol-5-yl)pyrimidin-2-amine
5-Methyl-4-(2-methyl-2H-[1,2,4]triazol-3-yl)-pyrimidin-2-ylamine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 495.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.5±31.5 °C
Index of Refraction: 1.740
Molar Refractivity: 52.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 41.67
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 41.70
Polar Surface Area: 83 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 59.9±7.0 dyne/cm
Molar Volume: 129.0±7.0 cm3

Click to predict properties on the Chemicalize site


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