ChemSpider 2D Image | 3-(Aminomethyl)-N,N-dibenzyl-3-oxetanamine | C18H22N2O

3-(Aminomethyl)-N,N-dibenzyl-3-oxetanamine

  • Molecular FormulaC18H22N2O
  • Average mass282.380 Da
  • Monoisotopic mass282.173218 Da
  • ChemSpider ID26232005

More details:

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

1021392-84-6 [RN]
3-(Aminomethyl)-N,N-dibenzyl-3-oxetanamin [German] [ACD/IUPAC Name]
3-(Aminomethyl)-N,N-dibenzyl-3-oxetanamine [ACD/IUPAC Name]
3-(Aminométhyl)-N,N-dibenzyl-3-oxétanamine [French] [ACD/IUPAC Name]
3-(Aminomethyl)-N,N-dibenzyloxetan-3-amine
3-[Bis(phenylmethyl)amino]-3-oxetanemethanamine
3-Oxetanemethanamine, 3-[bis(phenylmethyl)amino]- [ACD/Index Name]
MFCD19443904 [MDL number]
[1021392-84-6] [RN]
102139-28-6 [RN]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 409.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.2±3.0 kJ/mol
    Flash Point: 201.7±27.3 °C
    Index of Refraction: 1.619
    Molar Refractivity: 86.5±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.22
    ACD/LogD (pH 5.5): -0.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.73
    Polar Surface Area: 38 Å2
    Polarizability: 34.3±0.5 10-24cm3
    Surface Tension: 51.7±5.0 dyne/cm
    Molar Volume: 246.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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