ChemSpider 2D Image | N'-(3,4-Dimethylphenyl)-N-methyl-N-(2-methyl-2-phenylpropyl)-2-[4-(2-methyl-2-propanyl)phenyl]-4,6-pyrimidinediamine | C33H40N4

N'-(3,4-Dimethylphenyl)-N-methyl-N-(2-methyl-2-phenylpropyl)-2-[4-(2-methyl-2-propanyl)phenyl]-4,6-pyrimidinediamine

  • Molecular FormulaC33H40N4
  • Average mass492.698 Da
  • Monoisotopic mass492.325287 Da
  • ChemSpider ID121573595

More details:

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

4,6-Pyrimidinediamine, 2-[4-(1,1-dimethylethyl)phenyl]-N6-(3,4-dimethylphenyl)-N4-methyl-N4-(2-methyl-2-phenylpropyl)- [ACD/Index Name]
N'-(3,4-Dimethylphenyl)-N-methyl-N-(2-methyl-2-phenylpropyl)-2-[4-(2-methyl-2-propanyl)phenyl]-4,6-pyrimidindiamin [German] [ACD/IUPAC Name]
N'-(3,4-Dimethylphenyl)-N-methyl-N-(2-methyl-2-phenylpropyl)-2-[4-(2-methyl-2-propanyl)phenyl]-4,6-pyrimidinediamine [ACD/IUPAC Name]
N'-(3,4-Diméthylphényl)-N-méthyl-N-(2-méthyl-2-phénylpropyl)-2-[4-(2-méthyl-2-propanyl)phényl]-4,6-pyrimidinediamine [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: 585.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.6±30.1 °C
Index of Refraction: 1.604
Molar Refractivity: 156.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.91
ACD/LogD (pH 5.5): 8.36
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 779922.94
ACD/LogD (pH 7.4): 8.42
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 908368.31
Polar Surface Area: 41 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 455.5±3.0 cm3

Click to predict properties on the Chemicalize site


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