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Search term: MGNVQSKYSZRQCR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Methyl-6-[2-(5-{3-[(methylamino)methyl]phenyl}-3-pyridinyl)ethyl]-2-pyridinamine | C21H24N4

4-Methyl-6-[2-(5-{3-[(methylamino)methyl]phenyl}-3-pyridinyl)ethyl]-2-pyridinamine

  • Molecular FormulaC21H24N4
  • Average mass332.442 Da
  • Monoisotopic mass332.200104 Da
  • ChemSpider ID76745546

More details:

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

2-Pyridinamine, 4-methyl-6-[2-[5-[3-[(methylamino)methyl]phenyl]-3-pyridinyl]ethyl]- [ACD/Index Name]
4-Methyl-6-[2-(5-{3-[(methylamino)methyl]phenyl}-3-pyridinyl)ethyl]-2-pyridinamin [German] [ACD/IUPAC Name]
4-Methyl-6-[2-(5-{3-[(methylamino)methyl]phenyl}-3-pyridinyl)ethyl]-2-pyridinamine [ACD/IUPAC Name]
4-Méthyl-6-[2-(5-{3-[(méthylamino)méthyl]phényl}-3-pyridinyl)éthyl]-2-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 507.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.5±28.7 °C
Index of Refraction: 1.618
Molar Refractivity: 103.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 8.74
Polar Surface Area: 64 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 294.9±3.0 cm3

Click to predict properties on the Chemicalize site


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