ChemSpider 2D Image | N-Benzyl-N-isopropyl-6-(2-methyl-1-piperidinyl)-2-[4-(2-methyl-2-propanyl)phenyl]-4-pyrimidinamine | C30H40N4

N-Benzyl-N-isopropyl-6-(2-methyl-1-piperidinyl)-2-[4-(2-methyl-2-propanyl)phenyl]-4-pyrimidinamine

  • Molecular FormulaC30H40N4
  • Average mass456.665 Da
  • Monoisotopic mass456.325287 Da
  • ChemSpider ID121223185

More details:

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

4-Pyrimidinamine, 2-[4-(1,1-dimethylethyl)phenyl]-N-(1-methylethyl)-6-(2-methyl-1-piperidinyl)-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-isopropyl-6-(2-methyl-1-piperidinyl)-2-[4-(2-methyl-2-propanyl)phenyl]-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-Benzyl-N-isopropyl-6-(2-methyl-1-piperidinyl)-2-[4-(2-methyl-2-propanyl)phenyl]-4-pyrimidinamine [ACD/IUPAC Name]
N-Benzyl-N-isopropyl-6-(2-méthyl-1-pipéridinyl)-2-[4-(2-méthyl-2-propanyl)phényl]-4-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 550.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 286.8±30.1 °C
Index of Refraction: 1.576
Molar Refractivity: 143.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.24
ACD/LogD (pH 5.5): 5.78
ACD/BCF (pH 5.5): 5877.24
ACD/KOC (pH 5.5): 5902.51
ACD/LogD (pH 7.4): 7.22
ACD/BCF (pH 7.4): 160091.44
ACD/KOC (pH 7.4): 160779.67
Polar Surface Area: 32 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 432.2±3.0 cm3

Click to predict properties on the Chemicalize site


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