ChemSpider 2D Image | 1-(Dimethylamino)-3-(1-piperazinyl)-2-propanol | C9H21N3O

1-(Dimethylamino)-3-(1-piperazinyl)-2-propanol

  • Molecular FormulaC9H21N3O
  • Average mass187.283 Da
  • Monoisotopic mass187.168457 Da
  • ChemSpider ID23368743

More details:

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

1-(Dimethylamino)-3-(1-piperazinyl)-2-propanol [ACD/IUPAC Name]
1-(Dimethylamino)-3-(1-piperazinyl)-2-propanol [German] [ACD/IUPAC Name]
1-(Diméthylamino)-3-(1-pipérazinyl)-2-propanol [French] [ACD/IUPAC Name]
1-(Dimethylamino)-3-(piperazin-1-yl)propan-2-ol
1-Piperazineethanol, α-[(dimethylamino)methyl]- [ACD/Index Name]
531523-06-5 [RN]
1-(dimethylamino)-3-piperazin-1-ylpropan-2-ol
1-Piperazineethanol, -α--[(dimethylamino)methyl]- (9CI)
1-Piperazineethanol,-??--[(dimethylamino)methyl]-(9CI)
1-Piperazineethanol,-α--[(dimethylamino)methyl]-(9CI)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 278.0±29.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 60.0±6.0 kJ/mol
    Flash Point: 122.0±24.3 °C
    Index of Refraction: 1.491
    Molar Refractivity: 53.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.29
    ACD/LogD (pH 5.5): -4.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 39 Å2
    Polarizability: 21.3±0.5 10-24cm3
    Surface Tension: 36.6±3.0 dyne/cm
    Molar Volume: 185.8±3.0 cm3

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