ChemSpider 2D Image | N-(2-Aminobenzyl)-1,2-benzenediamine | C13H15N3

N-(2-Aminobenzyl)-1,2-benzenediamine

  • Molecular FormulaC13H15N3
  • Average mass213.278 Da
  • Monoisotopic mass213.126602 Da
  • ChemSpider ID26052541

More details:

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

1,2-Benzenediamine, N1-[(2-aminophenyl)methyl]- [ACD/Index Name]
N-(2-Aminobenzyl)-1,2-benzenediamine [ACD/IUPAC Name]
N-(2-Aminobenzyl)-1,2-benzènediamine [French] [ACD/IUPAC Name]
N-(2-Aminobenzyl)-1,2-benzoldiamin [German] [ACD/IUPAC Name]
(2-aminophenyl)[(2-aminophenyl)methyl]amine
[14573-33-2] [RN]
1,2-Benzenediamine, N-[(2-aminophenyl)methyl]-
1,2-Benzenediamine, N1-[(2-aminophenyl)methyl]-
14573-33-2 [RN]
2-N-[(2-aminophenyl)methyl]benzene-1,2-diamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 424.6±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.9±3.0 kJ/mol
    Flash Point: 249.4±28.2 °C
    Index of Refraction: 1.721
    Molar Refractivity: 68.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 5
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 0.89
    ACD/LogD (pH 5.5): 1.23
    ACD/BCF (pH 5.5): 4.77
    ACD/KOC (pH 5.5): 98.66
    ACD/LogD (pH 7.4): 1.35
    ACD/BCF (pH 7.4): 6.21
    ACD/KOC (pH 7.4): 128.51
    Polar Surface Area: 64 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 62.7±3.0 dyne/cm
    Molar Volume: 174.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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