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

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

  • Molecular FormulaC8H10ClN3
  • Average mass183.638 Da
  • Monoisotopic mass183.056320 Da
  • ChemSpider ID26327975

More details:

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

1250038-98-2 [RN]
2-Chlor-N-cyclopropyl-6-methyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-Chloro-N-cyclopropyl-6-methyl-4-pyrimidinamine [ACD/IUPAC Name]
2-Chloro-N-cyclopropyl-6-méthyl-4-pyrimidinamine [French] [ACD/IUPAC Name]
2-Chloro-N-cyclopropyl-6-methylpyrimidin-4-amine
4-Pyrimidinamine, 2-chloro-N-cyclopropyl-6-methyl- [ACD/Index Name]
(2-Chloro-6-methylpyrimidin-4-yl)cyclopropylamine
(2-Chloro-6-methylpyrimidin-4-yl)-cyclopropylamine
(2-Chloro-6-methyl-pyrimidin-4-yl)-cyclopropyl-amine
2-chloro-N-cyclopropyl-6-methyl-pyrimidin-4-amine
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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: 349.7±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.4±3.0 kJ/mol
    Flash Point: 165.3±22.3 °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: 2.06
    ACD/LogD (pH 5.5): 2.15
    ACD/BCF (pH 5.5): 25.50
    ACD/KOC (pH 5.5): 352.90
    ACD/LogD (pH 7.4): 2.16
    ACD/BCF (pH 7.4): 25.66
    ACD/KOC (pH 7.4): 355.07
    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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