ChemSpider 2D Image | 4-Methyl-6-{[3-(4-piperidinylmethoxy)phenoxy]methyl}-2-pyridinamine | C19H25N3O2

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

  • Molecular FormulaC19H25N3O2
  • Average mass327.421 Da
  • Monoisotopic mass327.194672 Da
  • ChemSpider ID30822838

More details:

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

2-Pyridinamine, 4-methyl-6-[[3-(4-piperidinylmethoxy)phenoxy]methyl]- [ACD/Index Name]
4-Methyl-6-{[3-(4-piperidinylmethoxy)phenoxy]methyl}-2-pyridinamin [German] [ACD/IUPAC Name]
4-Methyl-6-{[3-(4-piperidinylmethoxy)phenoxy]methyl}-2-pyridinamine [ACD/IUPAC Name]
4-Méthyl-6-{[3-(4-pipéridinylméthoxy)phénoxy]méthyl}-2-pyridinamine [French] [ACD/IUPAC Name]
4-Methyl-6-{[3-(Piperidin-4-Ylmethoxy)phenoxy]methyl}pyridin-2-Amine
1450659-39-8 [RN]
4-methyl-6-({3-[(pyridin-4-yl)methoxy]phenoxy}methyl)pyridin-2-amine
Q15

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

Density: 1.1±0.1 g/cm3
Boiling Point: 517.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 266.9±28.7 °C
Index of Refraction: 1.578
Molar Refractivity: 95.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.46
Polar Surface Area: 69 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 288.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement