ChemSpider 2D Image | N-{2-[(Dimethylamino)methyl]benzyl}-2-propanamine | C13H22N2

N-{2-[(Dimethylamino)methyl]benzyl}-2-propanamine

  • Molecular FormulaC13H22N2
  • Average mass206.327 Da
  • Monoisotopic mass206.178299 Da
  • ChemSpider ID23361618

More details:

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

1,2-Benzenedimethanamine, N1,N1-dimethyl-N2-(1-methylethyl)- [ACD/Index Name]
N-{2-[(Dimethylamino)methyl]benzyl}-2-propanamin [German] [ACD/IUPAC Name]
N-{2-[(Dimethylamino)methyl]benzyl}-2-propanamine [ACD/IUPAC Name]
N-{2-[(Diméthylamino)méthyl]benzyl}-2-propanamine [French] [ACD/IUPAC Name]
N-{2-[(Dimethylamino)methyl]benzyl}propan-2-amine
({2-[(ISOPROPYLAMINO)METHYL]PHENYL}METHYL)DIMETHYLAMINE
(2-Dimethylaminomethyl-benzyl)-isopropyl-amine
{2-[(dimethylamino)methyl]benzyl}isopropylamine
1,2-benzenedimethanamine, N,N-dimethyl-N'(1-methylethyl)
1,2-benzenedimethanamine, N,N-dimethyl-N'-(1-methylethyl)-
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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: 265.0±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.3±3.0 kJ/mol
    Flash Point: 80.2±12.7 °C
    Index of Refraction: 1.514
    Molar Refractivity: 66.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): -1.93
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 15 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 33.3±3.0 dyne/cm
    Molar Volume: 221.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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