ChemSpider 2D Image | 3-(1-Pyrrolidinyl)-2-pyrazinamine | C8H12N4

3-(1-Pyrrolidinyl)-2-pyrazinamine

  • Molecular FormulaC8H12N4
  • Average mass164.208 Da
  • Monoisotopic mass164.106201 Da
  • ChemSpider ID21912292

More details:

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

2-pyrazinamine, 3-(1-pyrrolidinyl)- [ACD/Index Name]
2-Pyrazinamine,3-(1-pyrrolidinyl)-
3-(1-Pyrrolidinyl)-2-pyrazinamin [German] [ACD/IUPAC Name]
3-(1-Pyrrolidinyl)-2-pyrazinamine [ACD/IUPAC Name]
3-(1-Pyrrolidinyl)-2-pyrazinamine [French] [ACD/IUPAC Name]
3-(Pyrrolidin-1-yl)pyrazin-2-amine
912773-12-7 [RN]
2-Amino-3-pyrrolidin-1-ylpyrazine
3-pyrrolidin-1-ylpyrazin-2-amine
3-Pyrrolidin-1-yl-pyrazin-2-ylamine
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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: 344.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.9±3.0 kJ/mol
    Flash Point: 162.2±27.9 °C
    Index of Refraction: 1.624
    Molar Refractivity: 46.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.49
    ACD/LogD (pH 5.5): 1.19
    ACD/BCF (pH 5.5): 4.49
    ACD/KOC (pH 5.5): 96.41
    ACD/LogD (pH 7.4): 1.27
    ACD/BCF (pH 7.4): 5.46
    ACD/KOC (pH 7.4): 117.18
    Polar Surface Area: 55 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 67.1±3.0 dyne/cm
    Molar Volume: 132.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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