ChemSpider 2D Image | 3-[2-(3-{[(2-Furylmethyl)(methyl)amino]methyl}phenyl)ethyl]-2-pyridinamine | C20H23N3O

3-[2-(3-{[(2-Furylmethyl)(methyl)amino]methyl}phenyl)ethyl]-2-pyridinamine

  • Molecular FormulaC20H23N3O
  • Average mass321.416 Da
  • Monoisotopic mass321.184113 Da
  • ChemSpider ID24631062

More details:

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

2-Pyridinamine, 3-[2-[3-[[(2-furanylmethyl)methylamino]methyl]phenyl]ethyl]- [ACD/Index Name]
3-[2-(3-{[(2-Furylmethyl)(methyl)amino]methyl}phenyl)ethyl]-2-pyridinamin [German] [ACD/IUPAC Name]
3-[2-(3-{[(2-Furylmethyl)(methyl)amino]methyl}phenyl)ethyl]-2-pyridinamine [ACD/IUPAC Name]
3-[2-(3-{[(2-Furylméthyl)(méthyl)amino]méthyl}phényl)éthyl]-2-pyridinamine [French] [ACD/IUPAC Name]
3-[2-(3-{[(furan-2-ylmethyl)(methyl)amino]methyl}phenyl)ethyl]pyridin-2-amine
3-(3-(((furan-2-ylmethyl)(methyl)amino)methyl)phenethyl)pyridin-2-amine
3TO

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 448.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.1±27.3 °C
Index of Refraction: 1.616
Molar Refractivity: 97.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 88.21
ACD/KOC (pH 7.4): 626.50
Polar Surface Area: 55 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 278.5±3.0 cm3

Click to predict properties on the Chemicalize site


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