ChemSpider 2D Image | N-Benzyl-3-methyl-N-{[1-(3-methylbenzyl)-1H-pyrrol-2-yl]methyl}-2-butanamine | C25H32N2

N-Benzyl-3-methyl-N-{[1-(3-methylbenzyl)-1H-pyrrol-2-yl]methyl}-2-butanamine

  • Molecular FormulaC25H32N2
  • Average mass360.535 Da
  • Monoisotopic mass360.256561 Da
  • ChemSpider ID21567560

More details:

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

1H-Pyrrole-2-methanamine, N-(1,2-dimethylpropyl)-1-[(3-methylphenyl)methyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-3-methyl-N-{[1-(3-methylbenzyl)-1H-pyrrol-2-yl]methyl}-2-butanamin [German] [ACD/IUPAC Name]
N-Benzyl-3-methyl-N-{[1-(3-methylbenzyl)-1H-pyrrol-2-yl]methyl}-2-butanamine [ACD/IUPAC Name]
N-Benzyl-3-méthyl-N-{[1-(3-méthylbenzyl)-1H-pyrrol-2-yl]méthyl}-2-butanamine [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: 461.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.1±25.9 °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: 6.62
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 25.68
ACD/KOC (pH 5.5): 59.45
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 1087.43
ACD/KOC (pH 7.4): 2517.87
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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