ChemSpider 2D Image | N~2~-[3-(Dimethylamino)propyl]-5-nitro-2,4-pyrimidinediamine | C9H16N6O2

N2-[3-(Dimethylamino)propyl]-5-nitro-2,4-pyrimidinediamine

  • Molecular FormulaC9H16N6O2
  • Average mass240.262 Da
  • Monoisotopic mass240.133469 Da
  • ChemSpider ID30672434

More details:

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

2,4-Pyrimidinediamine, N2-[3-(dimethylamino)propyl]-5-nitro- [ACD/Index Name]
N2-[3-(Dimethylamino)propyl]-5-nitro-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
N2-[3-(Dimethylamino)propyl]-5-nitro-2,4-pyrimidinediamine [ACD/IUPAC Name]
N2-[3-(Diméthylamino)propyl]-5-nitro-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]
1324099-26-4 [RN]
2-N-[3-(dimethylamino)propyl]-5-nitropyrimidine-2,4-diamine
N2-[3-(dimethylamino)propyl]-5-nitropyrimidine-2,4-diamine

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 445.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 223.4±31.5 °C
    Index of Refraction: 1.631
    Molar Refractivity: 65.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.20
    ACD/LogD (pH 5.5): -2.35
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 113 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 65.9±3.0 dyne/cm
    Molar Volume: 182.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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