ChemSpider 2D Image | N-(3,5-Dimethylphenyl)-4-hydrazino-6-methyl-2-pyrimidinamine | C13H17N5

N-(3,5-Dimethylphenyl)-4-hydrazino-6-methyl-2-pyrimidinamine

  • Molecular FormulaC13H17N5
  • Average mass243.308 Da
  • Monoisotopic mass243.148392 Da
  • ChemSpider ID24790154

More details:

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

2-Pyrimidinamine, N-(3,5-dimethylphenyl)-4-hydrazinyl-6-methyl- [ACD/Index Name]
N-(3,5-Dimethylphenyl)-4-hydrazino-6-methyl-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-(3,5-Dimethylphenyl)-4-hydrazino-6-methyl-2-pyrimidinamine [ACD/IUPAC Name]
N-(3,5-Diméthylphényl)-4-hydrazino-6-méthyl-2-pyrimidinamine [French] [ACD/IUPAC Name]
(3,5-Dimethyl-phenyl)-(4-hydrazino-6-methyl-pyrimidin-2-yl)-amine
1232788-56-5 [RN]
MFCD17780321 [MDL number]
N-(3,5-dimethylphenyl)-4-hydrazinyl-6-methylpyrimidin-2-amine
N-(3,5-dimethylphenyl)-N-(4-hydrazino-6-methyl-2-pyrimidinyl)amine

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 466.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.8±3.0 kJ/mol
    Flash Point: 235.9±31.5 °C
    Index of Refraction: 1.682
    Molar Refractivity: 74.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): 1.87
    ACD/BCF (pH 5.5): 10.63
    ACD/KOC (pH 5.5): 120.53
    ACD/LogD (pH 7.4): 2.54
    ACD/BCF (pH 7.4): 49.26
    ACD/KOC (pH 7.4): 558.70
    Polar Surface Area: 76 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 60.3±3.0 dyne/cm
    Molar Volume: 197.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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