ChemSpider 2D Image | N-Butyl-N-ethyl-2-(2-methyl-2-propanyl)-6-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-4-pyrimidinamine | C24H42N4

N-Butyl-N-ethyl-2-(2-methyl-2-propanyl)-6-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-4-pyrimidinamine

  • Molecular FormulaC24H42N4
  • Average mass386.617 Da
  • Monoisotopic mass386.340942 Da
  • ChemSpider ID121199314

More details:

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

4-Pyrimidinamine, N-butyl-2-(1,1-dimethylethyl)-N-ethyl-6-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)- [ACD/Index Name]
N-Butyl-N-ethyl-2-(2-methyl-2-propanyl)-6-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-Butyl-N-ethyl-2-(2-methyl-2-propanyl)-6-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-4-pyrimidinamine [ACD/IUPAC Name]
N-Butyl-N-éthyl-2-(2-méthyl-2-propanyl)-6-(1,3,3-triméthyl-6-azabicyclo[3.2.1]oct-6-yl)-4-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 491.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 250.8±24.6 °C
Index of Refraction: 1.528
Molar Refractivity: 119.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.01
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 314.16
ACD/KOC (pH 5.5): 477.86
ACD/LogD (pH 7.4): 5.75
ACD/BCF (pH 7.4): 8567.73
ACD/KOC (pH 7.4): 13032.09
Polar Surface Area: 32 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 388.5±3.0 cm3

Click to predict properties on the Chemicalize site


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