ChemSpider 2D Image | 2-(Aminomethyl)-N,N-dimethyl-5-pyrimidinamine | C7H12N4

2-(Aminomethyl)-N,N-dimethyl-5-pyrimidinamine

  • Molecular FormulaC7H12N4
  • Average mass152.197 Da
  • Monoisotopic mass152.106201 Da
  • ChemSpider ID28535344

More details:

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

2-(Aminomethyl)-N,N-dimethyl-5-pyrimidinamin [German] [ACD/IUPAC Name]
2-(Aminomethyl)-N,N-dimethyl-5-pyrimidinamine [ACD/IUPAC Name]
2-(Aminométhyl)-N,N-diméthyl-5-pyrimidinamine [French] [ACD/IUPAC Name]
2-(Aminomethyl)-N,N-dimethylpyrimidin-5-amine
2-Pyrimidinemethanamine, 5-(dimethylamino)- [ACD/Index Name]
944902-83-4 [RN]
1260883-43-9 [RN]
2-Aminomethyl-5-(dimethylamino)pyrimidine
Chemistry 9072
MFCD10697215

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 249.5±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.7±3.0 kJ/mol
    Flash Point: 104.7±21.8 °C
    Index of Refraction: 1.590
    Molar Refractivity: 45.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.00
    ACD/LogD (pH 5.5): -2.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.52
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.88
    Polar Surface Area: 55 Å2
    Polarizability: 17.9±0.5 10-24cm3
    Surface Tension: 54.3±3.0 dyne/cm
    Molar Volume: 133.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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