ChemSpider 2D Image | 3-Methyl-N-propyl-2-butanamine | C8H19N

3-Methyl-N-propyl-2-butanamine

  • Molecular FormulaC8H19N
  • Average mass129.243 Da
  • Monoisotopic mass129.151749 Da
  • ChemSpider ID21612572

More details:

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

2-Butanamine, 3-methyl-N-propyl- [ACD/Index Name]
3-Methyl-N-propyl-2-butanamin [German] [ACD/IUPAC Name]
3-Methyl-N-propyl-2-butanamine [ACD/IUPAC Name]
3-Méthyl-N-propyl-2-butanamine [French] [ACD/IUPAC Name]
3-methyl-N-propylbutan-2-amine
(1,2-dimethylpropyl)propylamine
(1,2-Dimethyl-propyl)-propylamine
(1,2-Dimethyl-propyl)-propyl-amine
(3-METHYLBUTAN-2-YL)(PROPYL)AMINE
39190-94-8 [RN]

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

MFCD08691707 [DBID]

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 138.1±8.0 °C at 760 mmHg
    Vapour Pressure: 6.8±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 37.5±3.0 kJ/mol
    Flash Point: 19.7±9.3 °C
    Index of Refraction: 1.415
    Molar Refractivity: 42.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.39
    ACD/LogD (pH 5.5): -0.71
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 12 Å2
    Polarizability: 16.9±0.5 10-24cm3
    Surface Tension: 23.1±3.0 dyne/cm
    Molar Volume: 170.2±3.0 cm3

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