ChemSpider 2D Image | 6-(3-Amino-2-{6-[2-(6-amino-4-methyl-2-pyridinyl)ethyl]-2-pyridinyl}propyl)-4-methyl-2-pyridinamine | C22H28N6

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

  • Molecular FormulaC22H28N6
  • Average mass376.498 Da
  • Monoisotopic mass376.237549 Da
  • ChemSpider ID34250112

More details:

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

2-Pyridinepropanamine, 6-amino-β-[6-[2-(6-amino-4-methyl-2-pyridinyl)ethyl]-2-pyridinyl]-4-methyl- [ACD/Index Name]
6-(3-Amino-2-{6-[2-(6-amino-4-methyl-2-pyridinyl)ethyl]-2-pyridinyl}propyl)-4-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
6-(3-Amino-2-{6-[2-(6-amino-4-methyl-2-pyridinyl)ethyl]-2-pyridinyl}propyl)-4-methyl-2-pyridinamine [ACD/IUPAC Name]
6-(3-Amino-2-{6-[2-(6-amino-4-méthyl-2-pyridinyl)éthyl]-2-pyridinyl}propyl)-4-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 561.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 327.9±17.3 °C
Index of Refraction: 1.652
Molar Refractivity: 114.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.04
ACD/LogD (pH 5.5): -2.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 2.02
ACD/KOC (pH 7.4): 30.40
Polar Surface Area: 117 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 314.2±3.0 cm3

Click to predict properties on the Chemicalize site


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