ChemSpider 2D Image | 5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-ETHYLAMINE | C10H15N3

5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-ETHYLAMINE

  • Molecular FormulaC10H15N3
  • Average mass177.246 Da
  • Monoisotopic mass177.126602 Da
  • ChemSpider ID21374295

More details:

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

1,8-Naphthyridine-2-ethanamine, 5,6,7,8-tetrahydro- [ACD/Index Name]
2-(5,6,7,8-Tetrahydro-1,8-naphthyridin-2-yl)ethan-1-amine
2-(5,6,7,8-Tetrahydro-1,8-naphthyridin-2-yl)ethanamin [German] [ACD/IUPAC Name]
2-(5,6,7,8-Tetrahydro-1,8-naphthyridin-2-yl)ethanamine [ACD/IUPAC Name]
2-(5,6,7,8-Tétrahydro-1,8-naphtyridin-2-yl)éthanamine [French] [ACD/IUPAC Name]
332884-13-6 [RN]
5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-ETHYLAMINE
2-(1,2,3,4-tetrahydropyridino[2,3-b]pyridin-7-yl)ethylamine
2-(5,6,7,8-Tetrahydro-[1,8]naphthyridin-2-yl)-ethylamine
2-(5,6,7,8-Tetrahydro-1,8-naphthyridin-2-yl)ethylamine
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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: 1.1±0.1 g/cm3
    Boiling Point: 346.3±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.0±3.0 kJ/mol
    Flash Point: 163.3±24.6 °C
    Index of Refraction: 1.567
    Molar Refractivity: 53.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.00
    ACD/LogD (pH 5.5): -2.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.14
    Polar Surface Area: 51 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 47.8±3.0 dyne/cm
    Molar Volume: 162.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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