ChemSpider 2D Image | N-(9-Anthrylmethyl)-2-butanamine | C19H21N

N-(9-Anthrylmethyl)-2-butanamine

  • Molecular FormulaC19H21N
  • Average mass263.377 Da
  • Monoisotopic mass263.167389 Da
  • ChemSpider ID26497406

More details:

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

9-Anthracenemethanamine, N-(1-methylpropyl)- [ACD/Index Name]
N-(9-Anthrylmethyl)-2-butanamin [German] [ACD/IUPAC Name]
N-(9-Anthrylmethyl)-2-butanamine [ACD/IUPAC Name]
N-(9-Anthrylméthyl)-2-butanamine [French] [ACD/IUPAC Name]
(anthracen-9-ylmethyl)(butan-2-yl)amine
[(anthracen-9-yl)methyl](butan-2-yl)amine
444576-97-0 [RN]
atoms 20 bonds 22
MFCD16810455
N-(9-Anthrylmethyl)-N-(sec-butyl)amine
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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: 420.0±14.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.4±3.0 kJ/mol
    Flash Point: 208.1±12.3 °C
    Index of Refraction: 1.632
    Molar Refractivity: 88.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.39
    ACD/LogD (pH 5.5): 2.17
    ACD/BCF (pH 5.5): 4.75
    ACD/KOC (pH 5.5): 14.14
    ACD/LogD (pH 7.4): 2.80
    ACD/BCF (pH 7.4): 20.48
    ACD/KOC (pH 7.4): 60.92
    Polar Surface Area: 12 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 249.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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