ChemSpider 2D Image | N-Benzyl-4-(benzyloxy)-6-methyl-2-pyrimidinamine | C19H19N3O

N-Benzyl-4-(benzyloxy)-6-methyl-2-pyrimidinamine

  • Molecular FormulaC19H19N3O
  • Average mass305.374 Da
  • Monoisotopic mass305.152802 Da
  • ChemSpider ID21134665

More details:

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

2-Pyrimidinamine, 4-methyl-6-(phenylmethoxy)-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-4-(benzyloxy)-6-methyl-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-Benzyl-4-(benzyloxy)-6-methyl-2-pyrimidinamine [ACD/IUPAC Name]
N-Benzyl-4-(benzyloxy)-6-méthyl-2-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: 445.5±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.2±29.6 °C
Index of Refraction: 1.596
Molar Refractivity: 92.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 8.21
ACD/KOC (pH 5.5): 42.41
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 28.89
ACD/KOC (pH 7.4): 149.34
Polar Surface Area: 46 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 272.7±7.0 cm3

Click to predict properties on the Chemicalize site


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