ChemSpider 2D Image | N,N-Diethyl-N'-(2-pyridinylmethyl)-1,4-benzenediamine | C16H21N3

N,N-Diethyl-N'-(2-pyridinylmethyl)-1,4-benzenediamine

  • Molecular FormulaC16H21N3
  • Average mass255.358 Da
  • Monoisotopic mass255.173553 Da
  • ChemSpider ID25491632

More details:

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

1,4-Benzenediamine, N1,N1-diethyl-N4-(2-pyridinylmethyl)- [ACD/Index Name]
N,N-Diethyl-N'-(2-pyridinylmethyl)-1,4-benzenediamine [ACD/IUPAC Name]
N,N-Diéthyl-N'-(2-pyridinylméthyl)-1,4-benzènediamine [French] [ACD/IUPAC Name]
N,N-Diethyl-N'-(2-pyridinylmethyl)-1,4-benzoldiamin [German] [ACD/IUPAC Name]
1156060-84-2 [RN]
1-N,1-N-diethyl-4-N-(pyridin-2-ylmethyl)benzene-1,4-diamine
4-N,4-N-diethyl-1-N-(pyridin-2-ylmethyl)benzene-1,4-diamine
AGN-PC-0NT8BD
AKOS009870021
MFCD11923386
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 407.4±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±3.0 kJ/mol
    Flash Point: 200.2±24.6 °C
    Index of Refraction: 1.619
    Molar Refractivity: 82.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.84
    ACD/LogD (pH 5.5): 0.94
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.58
    ACD/LogD (pH 7.4): 2.40
    ACD/BCF (pH 7.4): 24.30
    ACD/KOC (pH 7.4): 191.51
    Polar Surface Area: 28 Å2
    Polarizability: 32.5±0.5 10-24cm3
    Surface Tension: 47.6±3.0 dyne/cm
    Molar Volume: 233.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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