ChemSpider 2D Image | 1-(1,5,6,7-Tetrahydro-1,8-naphthyridin-2-yl)methanamine | C9H13N3

1-(1,5,6,7-Tetrahydro-1,8-naphthyridin-2-yl)methanamine

  • Molecular FormulaC9H13N3
  • Average mass163.220 Da
  • Monoisotopic mass163.110947 Da
  • ChemSpider ID24541537

More details:

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

1-(1,5,6,7-Tetrahydro-1,8-naphthyridin-2-yl)methanamin [German] [ACD/IUPAC Name]
1-(1,5,6,7-Tetrahydro-1,8-naphthyridin-2-yl)methanamine [ACD/IUPAC Name]
1-(1,5,6,7-Tétrahydro-1,8-naphtyridin-2-yl)méthanamine [French] [ACD/IUPAC Name]
1,8-Naphthyridine-2-methanamine, 5,6,7,8-tetrahydro- [ACD/Index Name]
(5,6,7,8-Tetrahydro-1,8-naphthyridin-2-yl)methanamine
1,2,3,4-tetrahydropyridino[2,3-b]pyridin-7-ylmethylamine
1,8-Naphthyridine-2-methanamine,5,6,7,8-tetrahydro-
1-Methyl-1,4-diazepane [ACD/IUPAC Name]
332883-10-0 [RN]
5,6,7,8-tetrahydro-1,8-naphthyridin-2-methylamine
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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: 336.9±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±3.0 kJ/mol
    Flash Point: 157.6±24.6 °C
    Index of Refraction: 1.578
    Molar Refractivity: 48.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.63
    ACD/LogD (pH 5.5): -1.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.03
    Polar Surface Area: 51 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 49.7±3.0 dyne/cm
    Molar Volume: 145.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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