ChemSpider 2D Image | (2-(2-Dimethylaminoethyl)(p-hydroxybenzyl)amino)pyridine | C16H21N3O

(2-(2-Dimethylaminoethyl)(p-hydroxybenzyl)amino)pyridine

  • Molecular FormulaC16H21N3O
  • Average mass271.357 Da
  • Monoisotopic mass271.168457 Da
  • ChemSpider ID20482749

More details:

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

(2-(2-Dimethylaminoethyl)(p-hydroxybenzyl)amino)pyridine
4-({[2-(Dimethylamino)ethyl](2-pyridinyl)amino}methyl)phenol [ACD/IUPAC Name]
4-({[2-(Dimethylamino)ethyl](2-pyridinyl)amino}methyl)phenol [German] [ACD/IUPAC Name]
4-({[2-(Diméthylamino)éthyl](2-pyridinyl)amino}méthyl)phénol [French] [ACD/IUPAC Name]
Phenol, 4-[[[2-(dimethylamino)ethyl]-2-pyridinylamino]methyl]- [ACD/Index Name]
4-(((2-(Dimethylamino)ethyl)(pyridin-2-yl)amino)methyl)phenol
4-[[2-(dimethylamino)ethyl-pyridin-2-ylamino]methyl]phenol
57830-29-2 [RN]
O-Desmethyl Pyrilamine

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 440.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.5±3.0 kJ/mol
    Flash Point: 220.2±27.3 °C
    Index of Refraction: 1.616
    Molar Refractivity: 82.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.10
    ACD/LogD (pH 5.5): -0.57
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.41
    Polar Surface Area: 40 Å2
    Polarizability: 32.8±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 236.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement