Found 67 results

Search term: MF = 'C_{26}H_{34}N_{2}'
ChemSpider 2D Image | 3-Methyl-N-(3-methylbenzyl)-N-{[1-(3-methylbenzyl)-1H-pyrrol-2-yl]methyl}-2-butanamine | C26H34N2

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

  • Molecular FormulaC26H34N2
  • Average mass374.562 Da
  • Monoisotopic mass374.272186 Da
  • ChemSpider ID21567610

More details:

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

1H-Pyrrole-2-methanamine, N-(1,2-dimethylpropyl)-N,1-bis[(3-methylphenyl)methyl]- [ACD/Index Name]
3-Methyl-N-(3-methylbenzyl)-N-{[1-(3-methylbenzyl)-1H-pyrrol-2-yl]methyl}-2-butanamin [German] [ACD/IUPAC Name]
3-Methyl-N-(3-methylbenzyl)-N-{[1-(3-methylbenzyl)-1H-pyrrol-2-yl]methyl}-2-butanamine [ACD/IUPAC Name]
3-Méthyl-N-(3-méthylbenzyl)-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: 475.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.5±27.3 °C
Index of Refraction: 1.549
Molar Refractivity: 121.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.08
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 72.93
ACD/KOC (pH 5.5): 113.60
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 2225.81
ACD/KOC (pH 7.4): 3467.16
Polar Surface Area: 8 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 34.1±7.0 dyne/cm
Molar Volume: 382.6±7.0 cm3

Click to predict properties on the Chemicalize site


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