Found 3022 results

Search term: MF = 'C_{12}H_{20}ClN_{3}'
ChemSpider 2D Image | 6-Chloro-N,N-diisobutyl-4-pyrimidinamine | C12H20ClN3

6-Chloro-N,N-diisobutyl-4-pyrimidinamine

  • Molecular FormulaC12H20ClN3
  • Average mass241.760 Da
  • Monoisotopic mass241.134583 Da
  • ChemSpider ID38493141

More details:

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

4-Pyrimidinamine, 6-chloro-N,N-bis(2-methylpropyl)- [ACD/Index Name]
6-Chlor-N,N-diisobutyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-Chloro-N,N-diisobutyl-4-pyrimidinamine [ACD/IUPAC Name]
6-Chloro-N,N-diisobutyl-4-pyrimidinamine [French] [ACD/IUPAC Name]
1250775-44-0 [RN]
6-chloro-N,N-bis(2-methylpropyl)pyrimidin-4-amine
6-chloro-N,N-diisobutylpyrimidin-4-amine
MFCD14639641

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 346.2±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.0±3.0 kJ/mol
    Flash Point: 163.2±22.3 °C
    Index of Refraction: 1.527
    Molar Refractivity: 69.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.56
    ACD/LogD (pH 5.5): 3.97
    ACD/BCF (pH 5.5): 614.34
    ACD/KOC (pH 5.5): 3445.67
    ACD/LogD (pH 7.4): 3.97
    ACD/BCF (pH 7.4): 615.66
    ACD/KOC (pH 7.4): 3453.11
    Polar Surface Area: 29 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 39.9±3.0 dyne/cm
    Molar Volume: 225.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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