ChemSpider 2D Image | 2-Methyl-N-[4-(2-methyl-2-propanyl)benzyl]-1-propanamine | C15H25N

2-Methyl-N-[4-(2-methyl-2-propanyl)benzyl]-1-propanamine

  • Molecular FormulaC15H25N
  • Average mass219.366 Da
  • Monoisotopic mass219.198700 Da
  • ChemSpider ID24273316

More details:

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

2-Methyl-N-[4-(2-methyl-2-propanyl)benzyl]-1-propanamin [German] [ACD/IUPAC Name]
2-Methyl-N-[4-(2-methyl-2-propanyl)benzyl]-1-propanamine [ACD/IUPAC Name]
2-Méthyl-N-[4-(2-méthyl-2-propanyl)benzyl]-1-propanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 4-(1,1-dimethylethyl)-N-(2-methylpropyl)- [ACD/Index Name]
[(4-tert-butylphenyl)methyl](2-methylpropyl)amine
1041601-33-5 [RN]
atoms 16 bonds 16
MFCD11123733
N-[(4-tert-butylphenyl)methyl]-2-methylpropan-1-amine

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 289.5±9.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.9±3.0 kJ/mol
    Flash Point: 109.1±10.9 °C
    Index of Refraction: 1.490
    Molar Refractivity: 71.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.62
    ACD/LogD (pH 5.5): 1.45
    ACD/BCF (pH 5.5): 1.37
    ACD/KOC (pH 5.5): 5.83
    ACD/LogD (pH 7.4): 2.17
    ACD/BCF (pH 7.4): 7.11
    ACD/KOC (pH 7.4): 30.21
    Polar Surface Area: 12 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 29.4±3.0 dyne/cm
    Molar Volume: 247.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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