ChemSpider 2D Image | N-(3-Methoxybenzyl)-1,2-ethanediamine | C10H16N2O

N-(3-Methoxybenzyl)-1,2-ethanediamine

  • Molecular FormulaC10H16N2O
  • Average mass180.247 Da
  • Monoisotopic mass180.126266 Da
  • ChemSpider ID23079554

More details:

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

1,2-Ethanediamine, N1-[(3-methoxyphenyl)methyl]- [ACD/Index Name]
N-(3-Methoxybenzyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(3-Methoxybenzyl)-1,2-ethanediamine [ACD/IUPAC Name]
N-(3-Méthoxybenzyl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
N-(3-Methoxybenzyl)ethane-1,2-diamine
(2-aminoethyl)[(3-methoxyphenyl)methyl]amine
[1048675-29-1] [RN]
1,2-ethanediamine, N-[(3-methoxyphenyl)methyl]
1,2-ethanediamine, N-[(3-methoxyphenyl)methyl]-
1048675-29-1 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 304.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.5±3.0 kJ/mol
    Flash Point: 138.2±22.3 °C
    Index of Refraction: 1.531
    Molar Refractivity: 54.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.75
    ACD/LogD (pH 5.5): -3.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.71
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 47 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 38.8±3.0 dyne/cm
    Molar Volume: 175.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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