ChemSpider 2D Image | 2-(Methoxymethyl)-4-pyrimidinamine | C6H9N3O

2-(Methoxymethyl)-4-pyrimidinamine

  • Molecular FormulaC6H9N3O
  • Average mass139.155 Da
  • Monoisotopic mass139.074554 Da
  • ChemSpider ID28129550

More details:

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

2-(Methoxymethyl)-4-pyrimidinamine [ACD/IUPAC Name]
3122-85-8 [RN]
4-Amino-2-(methoxymethyl)pyrimidine
2-(Methoxymethyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-(Méthoxyméthyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
2-(Methoxymethyl)pyrimidin-4-amine
2-methoxymethyl-pyrimidin-4-ylamine
4-Pyrimidinamine, 2-(methoxymethyl)- [ACD/Index Name]
AGN-PC-09RR7Y
AKOS005266554
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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: 247.2±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.4±3.0 kJ/mol
    Flash Point: 103.3±21.8 °C
    Index of Refraction: 1.560
    Molar Refractivity: 38.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.23
    ACD/LogD (pH 5.5): 0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 23.42
    ACD/LogD (pH 7.4): 0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 27.56
    Polar Surface Area: 61 Å2
    Polarizability: 15.1±0.5 10-24cm3
    Surface Tension: 53.7±3.0 dyne/cm
    Molar Volume: 117.3±3.0 cm3

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