ChemSpider 2D Image | 6-Benzyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine | C13H14N4

6-Benzyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine

  • Molecular FormulaC13H14N4
  • Average mass226.277 Da
  • Monoisotopic mass226.121841 Da
  • ChemSpider ID28474504

More details:

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

1256353-14-6 [RN]
5H-Pyrrolo[3,4-d]pyrimidin-2-amine, 6,7-dihydro-6-(phenylmethyl)- [ACD/Index Name]
6-Benzyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
6-Benzyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine [ACD/IUPAC Name]
6-Benzyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-amine [French] [ACD/IUPAC Name]
6-benzyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-2-amine
6-benzyl-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-2-amine
6-benzyl-5H,7H-pyrrolo[3,4-d]pyrimidin-2-amine
6-Benzyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-ylamine
AJ-136942
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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: 418.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.2±3.0 kJ/mol
    Flash Point: 207.0±26.5 °C
    Index of Refraction: 1.683
    Molar Refractivity: 67.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.43
    ACD/LogD (pH 5.5): 1.31
    ACD/BCF (pH 5.5): 5.62
    ACD/KOC (pH 5.5): 114.81
    ACD/LogD (pH 7.4): 1.37
    ACD/BCF (pH 7.4): 6.51
    ACD/KOC (pH 7.4): 132.89
    Polar Surface Area: 55 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 70.5±3.0 dyne/cm
    Molar Volume: 176.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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