ChemSpider 2D Image | butyl[(4-tert-butylphenyl)methyl]amine | C15H25N

butyl[(4-tert-butylphenyl)methyl]amine

  • Molecular FormulaC15H25N
  • Average mass219.366 Da
  • Monoisotopic mass219.198700 Da
  • ChemSpider ID21330456

More details:

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

875305-74-1 [RN]
Benzenemethanamine, N-butyl-4-(1,1-dimethylethyl)- [ACD/Index Name]
butyl[(4-tert-butylphenyl)methyl]amine
N-[4-(2-Methyl-2-propanyl)benzyl]-1-butanamin [German] [ACD/IUPAC Name]
N-[4-(2-Methyl-2-propanyl)benzyl]-1-butanamine [ACD/IUPAC Name]
N-[4-(2-Méthyl-2-propanyl)benzyl]-1-butanamine [French] [ACD/IUPAC Name]
atoms 16 bonds 16
MFCD10687685 [MDL number]
N-(4-(tert-butyl)benzyl)butan-1-amine
N-(4-tert-butylbenzyl)-1-butanamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 294.3±9.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.4±3.0 kJ/mol
    Flash Point: 113.3±10.9 °C
    Index of Refraction: 1.492
    Molar Refractivity: 71.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.80
    ACD/LogD (pH 5.5): 1.48
    ACD/BCF (pH 5.5): 1.42
    ACD/KOC (pH 5.5): 5.96
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 6.46
    ACD/KOC (pH 7.4): 27.11
    Polar Surface Area: 12 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 30.1±3.0 dyne/cm
    Molar Volume: 247.3±3.0 cm3

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