ChemSpider 2D Image | N-((2,6-Dichloropyrimidin-4-yl)methyl)ethanamine | C7H9Cl2N3

N-((2,6-Dichloropyrimidin-4-yl)methyl)ethanamine

  • Molecular FormulaC7H9Cl2N3
  • Average mass206.072 Da
  • Monoisotopic mass205.017349 Da
  • ChemSpider ID26944016

More details:

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

1289386-58-8 [RN]
4-Pyrimidinemethanamine, 2,6-dichloro-N-ethyl- [ACD/Index Name]
N-((2,6-Dichloropyrimidin-4-yl)methyl)ethanamine
N-[(2,6-Dichlor-4-pyrimidinyl)methyl]ethanamin [German] [ACD/IUPAC Name]
N-[(2,6-Dichloro-4-pyrimidinyl)methyl]ethanamine [ACD/IUPAC Name]
N-[(2,6-Dichloro-4-pyrimidinyl)méthyl]éthanamine [French] [ACD/IUPAC Name]
(2,6-Dichloropyrimidin-4-ylmethyl)ethylamine
(2,6-Dichloro-pyrimidin-4-ylmethyl)-ethyl-amine
MFCD18837154
N-[(2,6-dichloropyrimidin-4-yl)methyl]ethanamine

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: 1.3±0.1 g/cm3
    Boiling Point: 291.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.1±3.0 kJ/mol
    Flash Point: 130.1±23.2 °C
    Index of Refraction: 1.546
    Molar Refractivity: 50.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.99
    ACD/LogD (pH 5.5): -0.75
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.53
    ACD/LogD (pH 7.4): 0.75
    ACD/BCF (pH 7.4): 1.92
    ACD/KOC (pH 7.4): 47.98
    Polar Surface Area: 38 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 46.2±3.0 dyne/cm
    Molar Volume: 157.9±3.0 cm3

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