Found 3022 results

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

2-Chloro-N,N-diisobutyl-4-pyrimidinamine

  • Molecular FormulaC12H20ClN3
  • Average mass241.760 Da
  • Monoisotopic mass241.134583 Da
  • ChemSpider ID39824246

More details:

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

2-Chlor-N,N-diisobutyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-Chloro-N,N-diisobutyl-4-pyrimidinamine [ACD/IUPAC Name]
2-Chloro-N,N-diisobutyl-4-pyrimidinamine [French] [ACD/IUPAC Name]
4-Pyrimidinamine, 2-chloro-N,N-bis(2-methylpropyl)- [ACD/Index Name]
1249415-06-2 [RN]
2-chloro-N,N-bis(2-methylpropyl)pyrimidin-4-amine
2-chloro-N,N-diisobutylpyrimidin-4-amine
MFCD16735774

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 353.8±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.9±3.0 kJ/mol
    Flash Point: 167.8±20.4 °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: 4.09
    ACD/LogD (pH 5.5): 3.84
    ACD/BCF (pH 5.5): 487.50
    ACD/KOC (pH 5.5): 2917.56
    ACD/LogD (pH 7.4): 3.84
    ACD/BCF (pH 7.4): 489.98
    ACD/KOC (pH 7.4): 2932.43
    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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