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Search term: IYUJONANBIFDRM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,3-Dimethyl-N-(2-methyl-2-propanyl)-1-butanamine | C10H23N

3,3-Dimethyl-N-(2-methyl-2-propanyl)-1-butanamine

  • Molecular FormulaC10H23N
  • Average mass157.296 Da
  • Monoisotopic mass157.183044 Da
  • ChemSpider ID27946004

More details:

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

1-Butanamine, N-(1,1-dimethylethyl)-3,3-dimethyl- [ACD/Index Name]
3,3-Dimethyl-N-(2-methyl-2-propanyl)-1-butanamin [German] [ACD/IUPAC Name]
3,3-Dimethyl-N-(2-methyl-2-propanyl)-1-butanamine [ACD/IUPAC Name]
3,3-Diméthyl-N-(2-méthyl-2-propanyl)-1-butanamine [French] [ACD/IUPAC Name]
1183542-24-6 [RN]
MFCD12813035
N-tert-butyl-3,3-dimethylbutan-1-amine
tert-butyl(3,3-dimethylbutyl)amine

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.8±0.1 g/cm3
    Boiling Point: 175.6±8.0 °C at 760 mmHg
    Vapour Pressure: 1.1±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 41.2±3.0 kJ/mol
    Flash Point: 41.1±9.3 °C
    Index of Refraction: 1.426
    Molar Refractivity: 51.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.09
    ACD/LogD (pH 5.5): 0.02
    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): 1.25
    Polar Surface Area: 12 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 24.0±3.0 dyne/cm
    Molar Volume: 202.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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