ChemSpider 2D Image | 4-Chloro-6-(3-Methoxypropylamino)Pyrimidine | C8H12ClN3O

4-Chloro-6-(3-Methoxypropylamino)Pyrimidine

  • Molecular FormulaC8H12ClN3O
  • Average mass201.653 Da
  • Monoisotopic mass201.066895 Da
  • ChemSpider ID23954814

More details:

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

4-Chloro-6-(3-Methoxypropylamino)Pyrimidine
4-Pyrimidinamine, 6-chloro-N-(3-methoxypropyl)- [ACD/Index Name]
6-Chlor-N-(3-methoxypropyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-Chloro-N-(3-methoxypropyl)-4-pyrimidinamine [ACD/IUPAC Name]
6-Chloro-N-(3-méthoxypropyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
941294-46-8 [RN]
(6-chloropyrimidin-4-yl)(3-methoxypropyl)amine
[941294-46-8] [RN]
4-Chloro-5-iodo-6-methylnicotinonitrile [ACD/IUPAC Name]
6-chloro-N-(3-methoxypropyl)pyrimidin-4-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 350.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 165.7±25.1 °C
    Index of Refraction: 1.558
    Molar Refractivity: 52.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): 1.95
    ACD/BCF (pH 5.5): 17.73
    ACD/KOC (pH 5.5): 272.47
    ACD/LogD (pH 7.4): 1.95
    ACD/BCF (pH 7.4): 17.75
    ACD/KOC (pH 7.4): 272.81
    Polar Surface Area: 47 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 47.9±3.0 dyne/cm
    Molar Volume: 163.2±3.0 cm3

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