ChemSpider 2D Image | 1-(Aminooxy)-2-methyl-2-propanamine | C4H12N2O

1-(Aminooxy)-2-methyl-2-propanamine

  • Molecular FormulaC4H12N2O
  • Average mass104.151 Da
  • Monoisotopic mass104.094963 Da
  • ChemSpider ID37660372

More details:

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

1-(Aminooxy)-2-methyl-2-propanamin [German] [ACD/IUPAC Name]
1-(Aminooxy)-2-methyl-2-propanamine [ACD/IUPAC Name]
1-(Aminooxy)-2-méthyl-2-propanamine [French] [ACD/IUPAC Name]
2-Propanamine, 1-(aminooxy)-2-methyl- [ACD/Index Name]
1-(aminooxy)-2-methylpropan-2-amine
953844-73-0 [RN]
MFCD30014630
NS-01004
O-(2-amino-2-methylpropyl)hydroxylamine
O-(2-Amino-2-methyl-propyl)-hydroxylamine

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 188.7±23.0 °C at 760 mmHg
    Vapour Pressure: 0.6±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.5±3.0 kJ/mol
    Flash Point: 77.1±16.3 °C
    Index of Refraction: 1.454
    Molar Refractivity: 29.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.10
    ACD/LogD (pH 5.5): -3.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 61 Å2
    Polarizability: 11.6±0.5 10-24cm3
    Surface Tension: 35.3±3.0 dyne/cm
    Molar Volume: 108.3±3.0 cm3

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