ChemSpider 2D Image | 1-(2-Isopropoxy-1-naphthyl)methanamine | C14H17NO

1-(2-Isopropoxy-1-naphthyl)methanamine

  • Molecular FormulaC14H17NO
  • Average mass215.291 Da
  • Monoisotopic mass215.131012 Da
  • ChemSpider ID22488388

More details:

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

(2-isopropoxynaphthalen-1-yl)methanamine
1-(2-Isopropoxy-1-naphthyl)methanamin [German] [ACD/IUPAC Name]
1-(2-Isopropoxy-1-naphthyl)methanamine [ACD/IUPAC Name]
1-(2-Isopropoxy-1-naphtyl)méthanamine [French] [ACD/IUPAC Name]
1049030-20-7 [RN]
1-Naphthalenemethanamine, 2-(1-methylethoxy)- [ACD/Index Name]
2-(1-Methylethoxy)-1-naphthalenemethanamine
(2-propan-2-yloxynaphthalen-1-yl)methanamine
[2-(methylethoxy)naphthyl]methylamine
[2-(propan-2-yloxy)naphthalen-1-yl]methanamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 351.5±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.6±3.0 kJ/mol
    Flash Point: 168.0±14.2 °C
    Index of Refraction: 1.597
    Molar Refractivity: 68.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): 0.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.10
    ACD/LogD (pH 7.4): 1.28
    ACD/BCF (pH 7.4): 2.07
    ACD/KOC (pH 7.4): 18.20
    Polar Surface Area: 35 Å2
    Polarizability: 27.1±0.5 10-24cm3
    Surface Tension: 41.7±3.0 dyne/cm
    Molar Volume: 200.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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