ChemSpider 2D Image | 6-Bromo-N2-(cyclopropylmethyl)pyrazine-2,3-diamine | C8H11BrN4

6-Bromo-N2-(cyclopropylmethyl)pyrazine-2,3-diamine

  • Molecular FormulaC8H11BrN4
  • Average mass243.104 Da
  • Monoisotopic mass242.016708 Da
  • ChemSpider ID24749170

More details:

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

2,3-Pyrazinediamine, 5-bromo-N3-(cyclopropylmethyl)- [ACD/Index Name]
5-Brom-N3-(cyclopropylmethyl)-2,3-pyrazindiamin [German] [ACD/IUPAC Name]
5-Bromo-N3-(cyclopropylmethyl)-2,3-pyrazinediamine [ACD/IUPAC Name]
5-Bromo-N3-(cyclopropylméthyl)-2,3-pyrazinediamine [French] [ACD/IUPAC Name]
6-Bromo-N2-(cyclopropylmethyl)pyrazine-2,3-diamine
767343-19-1 [RN]
2,3-Pyrazinediamine, 5-bromo-N3-(cyclopropylmethyl)-
5-bromo-3-N-(cyclopropylmethyl)pyrazine-2,3-diamine
5-Bromo-N3-cyclopropylmethyl-pyrazine-2,3-diamine
5-bromo-n3-cyclopropylmethyl-pyrazine-2,3-diamine(wxc00547)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 374.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.2±3.0 kJ/mol
    Flash Point: 180.1±27.9 °C
    Index of Refraction: 1.709
    Molar Refractivity: 55.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.08
    ACD/LogD (pH 5.5): 2.46
    ACD/BCF (pH 5.5): 43.26
    ACD/KOC (pH 5.5): 515.80
    ACD/LogD (pH 7.4): 2.46
    ACD/BCF (pH 7.4): 43.33
    ACD/KOC (pH 7.4): 516.66
    Polar Surface Area: 64 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 76.7±3.0 dyne/cm
    Molar Volume: 143.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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