ChemSpider 2D Image | 6-(2-{5-[2-(2-Amino-6-Methylpyridin-4-Yl)ethyl]pyridin-3-Yl}ethyl)-4-Methylpyridin-2-Amine | C21H25N5

6-(2-{5-[2-(2-Amino-6-Methylpyridin-4-Yl)ethyl]pyridin-3-Yl}ethyl)-4-Methylpyridin-2-Amine

  • Molecular FormulaC21H25N5
  • Average mass347.457 Da
  • Monoisotopic mass347.210999 Da
  • ChemSpider ID26329358

More details:






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

6-(2-{5-[2-(2-Amino-6-Methylpyridin-4-Yl)ethyl]pyridin-3-Yl}ethyl)-4-Methylpyridin-2-Amine
2-Pyridinamine, 6-[2-[5-[2-(2-amino-6-methyl-4-pyridinyl)ethyl]-3-pyridinyl]ethyl]-4-methyl- [ACD/Index Name]
6-(2-{5-[2-(2-Amino-6-methyl-4-pyridinyl)ethyl]-3-pyridinyl}ethyl)-4-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
6-(2-{5-[2-(2-Amino-6-methyl-4-pyridinyl)ethyl]-3-pyridinyl}ethyl)-4-methyl-2-pyridinamine [ACD/IUPAC Name]
6-(2-{5-[2-(2-Amino-6-méthyl-4-pyridinyl)éthyl]-3-pyridinyl}éthyl)-4-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]
XFK

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 547.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 318.8±15.9 °C
Index of Refraction: 1.648
Molar Refractivity: 106.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 49.24
ACD/KOC (pH 7.4): 403.10
Polar Surface Area: 91 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 293.3±3.0 cm3

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