ChemSpider 2D Image | 6-(2-{3-[2-(2-Amino-6-methyl-4-pyridinyl)ethyl]phenyl}ethyl)-4-methyl-2-pyridinamine | C22H26N4

6-(2-{3-[2-(2-Amino-6-methyl-4-pyridinyl)ethyl]phenyl}ethyl)-4-methyl-2-pyridinamine

  • Molecular FormulaC22H26N4
  • Average mass346.469 Da
  • Monoisotopic mass346.215759 Da
  • ChemSpider ID26329356

More details:

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

2-Pyridinamine, 6-[2-[3-[2-(2-amino-6-methyl-4-pyridinyl)ethyl]phenyl]ethyl]-4-methyl- [ACD/Index Name]
6-(2-{3-[2-(2-Amino-6-methyl-4-pyridinyl)ethyl]phenyl}ethyl)-4-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
6-(2-{3-[2-(2-Amino-6-methyl-4-pyridinyl)ethyl]phenyl}ethyl)-4-methyl-2-pyridinamine [ACD/IUPAC Name]
6-(2-{3-[2-(2-Amino-6-méthyl-4-pyridinyl)éthyl]phényl}éthyl)-4-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]
6-(2-{3-[2-(2-Amino-6-Methylpyridin-4-Yl)ethyl]phenyl}ethyl)-4-Methylpyridin-2-Amine
XFH

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

Density: 1.2±0.1 g/cm3
Boiling Point: 523.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 303.7±15.9 °C
Index of Refraction: 1.644
Molar Refractivity: 108.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.92
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 434.39
ACD/KOC (pH 7.4): 1793.59
Polar Surface Area: 78 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 300.0±3.0 cm3

Click to predict properties on the Chemicalize site


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