ChemSpider 2D Image | 6-Amino-2-[(2-methoxyethyl)amino]-4(1H)-pyrimidinone | C7H12N4O2

6-Amino-2-[(2-methoxyethyl)amino]-4(1H)-pyrimidinone

  • Molecular FormulaC7H12N4O2
  • Average mass184.196 Da
  • Monoisotopic mass184.096024 Da
  • ChemSpider ID23376814

More details:

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

1209137-35-8 [RN]
4(3H)-Pyrimidinone, 6-amino-2-[(2-methoxyethyl)amino]- [ACD/Index Name]
6-amino-2-[(2-methoxyethyl)amino]-3,4-dihydropyrimidin-4-one
6-Amino-2-[(2-methoxyethyl)amino]-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-Amino-2-[(2-methoxyethyl)amino]-4(1H)-pyrimidinone [ACD/IUPAC Name]
6-Amino-2-[(2-méthoxyéthyl)amino]-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
6-Amino-2-[(2-methoxyethyl)amino]pyrimidin-4(3H)-one
4(3H)-pyrimidinone, 6-amino-2-[(2-methoxyethyl)amino]
6-amino-2-((2-methoxyethyl)amino)pyrimidin-4(3H)-one
6-amino-2-(2-methoxyethylamino)-1H-pyrimidin-4-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.612
    Molar Refractivity: 45.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.76
    ACD/LogD (pH 5.5): -1.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.40
    ACD/LogD (pH 7.4): -1.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.40
    Polar Surface Area: 89 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 53.8±7.0 dyne/cm
    Molar Volume: 130.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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