ChemSpider 2D Image | 6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine | C14H16N4

6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine

  • Molecular FormulaC14H16N4
  • Average mass240.304 Da
  • Monoisotopic mass240.137497 Da
  • ChemSpider ID22511221

More details:

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

6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine [ACD/IUPAC Name]
6-Benzyl-5,6,7,8-tétrahydropyrido[4,3-d]pyrimidin-2-amine [French] [ACD/IUPAC Name]
949654-76-6 [RN]
Pyrido[4,3-d]pyrimidin-2-amine, 5,6,7,8-tetrahydro-6-(phenylmethyl)- [ACD/Index Name]
[949654-76-6] [RN]
6-benzyl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-2-ylamine
6-benzyl-5,6,7,8-tetrahydro-pyrido4,3-dpyrimidin-2-ylamine
6-benzyl-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine
6-benzyl-5H,7H,8H-pyrido[4,3-d]pyrimidin-2-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: 445.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.3±3.0 kJ/mol
    Flash Point: 223.2±26.5 °C
    Index of Refraction: 1.658
    Molar Refractivity: 71.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.06
    ACD/LogD (pH 5.5): 1.69
    ACD/BCF (pH 5.5): 9.70
    ACD/KOC (pH 5.5): 147.37
    ACD/LogD (pH 7.4): 1.97
    ACD/BCF (pH 7.4): 18.28
    ACD/KOC (pH 7.4): 277.73
    Polar Surface Area: 55 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 65.0±3.0 dyne/cm
    Molar Volume: 194.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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