ChemSpider 2D Image | 6-Amino-2-[(2-phenylethyl)amino]-4(1H)-pyrimidinone | C12H14N4O

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

  • Molecular FormulaC12H14N4O
  • Average mass230.266 Da
  • Monoisotopic mass230.116760 Da
  • ChemSpider ID26455751

More details:

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

1256628-17-7 [RN]
4(3H)-Pyrimidinone, 6-amino-2-[(2-phenylethyl)amino]- [ACD/Index Name]
6-amino-2-[(2-phenylethyl)amino]-3,4-dihydropyrimidin-4-one
6-Amino-2-[(2-phenylethyl)amino]-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-Amino-2-[(2-phenylethyl)amino]-4(1H)-pyrimidinone [ACD/IUPAC Name]
6-Amino-2-[(2-phényléthyl)amino]-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4(3H)-pyrimidinone, 6-amino-2-[(2-phenylethyl)amino]
6-amino-2-(2-phenylethylamino)-1H-pyrimidin-4-one
6-amino-2-(phenethylamino)-4(3H)-pyrimidinone
6-Amino-2-(phenethylamino)pyrimidin-4(3H)-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.652
    Molar Refractivity: 64.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.42
    ACD/LogD (pH 5.5): 0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 29.52
    ACD/LogD (pH 7.4): 0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 29.53
    Polar Surface Area: 80 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 54.2±7.0 dyne/cm
    Molar Volume: 177.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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