ChemSpider 2D Image | N-Ethyl-N-methyl-6-(8-methyloctahydro-2H-pyrazino[1,2-a]pyrazin-2-yl)-4-pyrimidinamine | C15H26N6

N-Ethyl-N-methyl-6-(8-methyloctahydro-2H-pyrazino[1,2-a]pyrazin-2-yl)-4-pyrimidinamine

  • Molecular FormulaC15H26N6
  • Average mass290.407 Da
  • Monoisotopic mass290.221893 Da
  • ChemSpider ID29608092

More details:

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

4-Pyrimidinamine, N-ethyl-N-methyl-6-(octahydro-8-methyl-2H-pyrazino[1,2-a]pyrazin-2-yl)- [ACD/Index Name]
N-Ethyl-N-methyl-6-(8-methyloctahydro-2H-pyrazino[1,2-a]pyrazin-2-yl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-Ethyl-N-methyl-6-(8-methyloctahydro-2H-pyrazino[1,2-a]pyrazin-2-yl)-4-pyrimidinamine [ACD/IUPAC Name]
N-Éthyl-N-méthyl-6-(8-méthyloctahydro-2H-pyrazino[1,2-a]pyrazin-2-yl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
N-ethyl-N-methyl-6-(8-methyloctahydro-2H-pyrazino[1,2-a]pyrazin-2-yl)pyrimidin-4-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 458.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.1±28.7 °C
Index of Refraction: 1.609
Molar Refractivity: 84.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.98
Polar Surface Area: 39 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 244.7±5.0 cm3

Click to predict properties on the Chemicalize site


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