ChemSpider 2D Image | 2-Methyl-N-(2-methylbenzyl)-N-{[1-(4-methylbenzyl)-1H-pyrrol-2-yl]methyl}-1-propanamine | C25H32N2

2-Methyl-N-(2-methylbenzyl)-N-{[1-(4-methylbenzyl)-1H-pyrrol-2-yl]methyl}-1-propanamine

  • Molecular FormulaC25H32N2
  • Average mass360.535 Da
  • Monoisotopic mass360.256561 Da
  • ChemSpider ID22583552

More details:

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

1H-Pyrrole-2-methanamine, N-[(2-methylphenyl)methyl]-1-[(4-methylphenyl)methyl]-N-(2-methylpropyl)- [ACD/Index Name]
2-Methyl-N-(2-methylbenzyl)-N-{[1-(4-methylbenzyl)-1H-pyrrol-2-yl]methyl}-1-propanamin [German] [ACD/IUPAC Name]
2-Methyl-N-(2-methylbenzyl)-N-{[1-(4-methylbenzyl)-1H-pyrrol-2-yl]methyl}-1-propanamine [ACD/IUPAC Name]
2-Méthyl-N-(2-méthylbenzyl)-N-{[1-(4-méthylbenzyl)-1H-pyrrol-2-yl]méthyl}-1-propanamine [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: 469.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.6±27.3 °C
Index of Refraction: 1.551
Molar Refractivity: 117.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.74
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 54.16
ACD/KOC (pH 5.5): 103.86
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 2399.92
ACD/KOC (pH 7.4): 4602.49
Polar Surface Area: 8 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 34.9±7.0 dyne/cm
Molar Volume: 367.5±7.0 cm3

Click to predict properties on the Chemicalize site


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