ChemSpider 2D Image | N'-[2-(Dimethylamino)phenyl]-N,N-dimethyl-1,2-benzenediamine | C16H21N3

N'-[2-(Dimethylamino)phenyl]-N,N-dimethyl-1,2-benzenediamine

  • Molecular FormulaC16H21N3
  • Average mass255.358 Da
  • Monoisotopic mass255.173553 Da
  • ChemSpider ID29304908

More details:

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

1,2-Benzenediamine, N2-[2-(dimethylamino)phenyl]-N1,N1-dimethyl- [ACD/Index Name]
N'-[2-(Dimethylamino)phenyl]-N,N-dimethyl-1,2-benzenediamine [ACD/IUPAC Name]
N'-[2-(Diméthylamino)phényl]-N,N-diméthyl-1,2-benzènediamine [French] [ACD/IUPAC Name]
N'-[2-(Dimethylamino)phenyl]-N,N-dimethyl-1,2-benzoldiamin [German] [ACD/IUPAC Name]
1072901-09-7 [RN]
1-N-[2-(dimethylamino)phenyl]-2-N,2-N-dimethylbenzene-1,2-diamine
Bis[(2-dimethylamino)phenyl]amine
MFCD28556923
N1-(2-(Dimethylamino)phenyl)-N2,N2-dimethylbenzene-1,2-diamine
N2-?[2-?(dimethylamino)?phenyl]?-?N1,?N1-?dimethyl-1,?2-?Benzenediamine
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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: 356.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.2±3.0 kJ/mol
    Flash Point: 171.7±18.4 °C
    Index of Refraction: 1.648
    Molar Refractivity: 84.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.15
    ACD/LogD (pH 5.5): 1.65
    ACD/BCF (pH 5.5): 3.54
    ACD/KOC (pH 5.5): 23.31
    ACD/LogD (pH 7.4): 3.45
    ACD/BCF (pH 7.4): 222.33
    ACD/KOC (pH 7.4): 1466.16
    Polar Surface Area: 19 Å2
    Polarizability: 33.4±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 231.5±3.0 cm3

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