ChemSpider 2D Image | 4-Chloro-N-cyclopropyl-6-methyl-2-pyrimidinamine | C8H10ClN3

4-Chloro-N-cyclopropyl-6-methyl-2-pyrimidinamine

  • Molecular FormulaC8H10ClN3
  • Average mass183.638 Da
  • Monoisotopic mass183.056320 Da
  • ChemSpider ID26944046

More details:

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

2-Pyrimidinamine, 4-chloro-N-cyclopropyl-6-methyl- [ACD/Index Name]
4-Chlor-N-cyclopropyl-6-methyl-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-Chloro-N-cyclopropyl-6-methyl-2-pyrimidinamine [ACD/IUPAC Name]
4-Chloro-N-cyclopropyl-6-méthyl-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-Chloro-N-cyclopropyl-6-methylpyrimidin-2-amine
5734-73-6 [RN]
(4-Chloro-6-methylpyrimidin-2-yl)cyclopropylamine
(4-Chloro-6-methylpyrimidin-2-yl)-cyclopropylamine
(4-Chloro-6-methyl-pyrimidin-2-yl)-cyclopropyl-amine
(6-chloro-4-methylpyrimidin-2-yl)cyclopropylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 332.9±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.6±3.0 kJ/mol
    Flash Point: 155.1±25.7 °C
    Index of Refraction: 1.659
    Molar Refractivity: 49.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.64
    ACD/LogD (pH 5.5): 2.47
    ACD/BCF (pH 5.5): 44.40
    ACD/KOC (pH 5.5): 524.74
    ACD/LogD (pH 7.4): 2.47
    ACD/BCF (pH 7.4): 44.69
    ACD/KOC (pH 7.4): 528.23
    Polar Surface Area: 38 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 63.7±3.0 dyne/cm
    Molar Volume: 132.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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