ChemSpider 2D Image | 3-Bromo-N1-methyl-1,2-benzenediamine | C7H9BrN2

3-Bromo-N1-methyl-1,2-benzenediamine

  • Molecular FormulaC7H9BrN2
  • Average mass201.064 Da
  • Monoisotopic mass199.994904 Da
  • ChemSpider ID24540055

More details:

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

1,2-Benzenediamine, 3-bromo-N1-methyl- [ACD/Index Name]
1150617-55-2 [RN]
3-Brom-N1-methyl-1,2-benzoldiamin [German] [ACD/IUPAC Name]
3-Bromo-N1-methyl-1,2-benzenediamine [ACD/IUPAC Name]
3-Bromo-N1-méthyl-1,2-benzènediamine [French] [ACD/IUPAC Name]
3-Bromo-N1-methyl-1,2-benzenediamine
(2-amino-3-bromophenyl)methylamine
[1150617-55-2] [RN]
165669-36-3 [RN]
2-Bromo-6-(methylamino)aniline
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 290.0±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.9±3.0 kJ/mol
    Flash Point: 129.2±24.6 °C
    Index of Refraction: 1.674
    Molar Refractivity: 47.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): 2.26
    ACD/BCF (pH 5.5): 30.00
    ACD/KOC (pH 5.5): 389.11
    ACD/LogD (pH 7.4): 2.29
    ACD/BCF (pH 7.4): 32.22
    ACD/KOC (pH 7.4): 417.85
    Polar Surface Area: 38 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 52.3±3.0 dyne/cm
    Molar Volume: 127.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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