ChemSpider 2D Image | 6-{[3-(3-Aminopropoxy)phenoxy]methyl}-4-methyl-2-pyridinamine | C16H21N3O2

6-{[3-(3-Aminopropoxy)phenoxy]methyl}-4-methyl-2-pyridinamine

  • Molecular FormulaC16H21N3O2
  • Average mass287.357 Da
  • Monoisotopic mass287.163391 Da
  • ChemSpider ID30822835

More details:

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

2-Pyridinamine, 6-[[3-(3-aminopropoxy)phenoxy]methyl]-4-methyl- [ACD/Index Name]
6-{[3-(3-Aminopropoxy)phenoxy]methyl}-4-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
6-{[3-(3-Aminopropoxy)phenoxy]methyl}-4-methyl-2-pyridinamine [ACD/IUPAC Name]
6-{[3-(3-Aminopropoxy)phénoxy]méthyl}-4-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]
6-{[3-(3-Aminopropoxy)phenoxy]methyl}-4-Methylpyridin-2-Amine
Q10 [WLN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 492.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 251.7±28.7 °C
Index of Refraction: 1.597
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.47
Polar Surface Area: 83 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 246.6±3.0 cm3

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