ChemSpider 2D Image | {3-[4-(diphenylmethyl)piperazin-1-yl]propyl}(methyl)amine | C21H29N3

{3-[4-(diphenylmethyl)piperazin-1-yl]propyl}(methyl)amine

  • Molecular FormulaC21H29N3
  • Average mass323.475 Da
  • Monoisotopic mass323.236145 Da
  • ChemSpider ID21329656

More details:

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

{3-[4-(diphenylmethyl)piperazin-1-yl]propyl}(methyl)amine
1040692-41-8 [RN]
1-Piperazinepropanamine, 4-(diphenylmethyl)-N-methyl- [ACD/Index Name]
3-[4-(Diphenylmethyl)-1-piperazinyl]-N-methyl-1-propanamin [German] [ACD/IUPAC Name]
3-[4-(Diphenylmethyl)-1-piperazinyl]-N-methyl-1-propanamine [ACD/IUPAC Name]
3-[4-(Diphénylméthyl)-1-pipérazinyl]-N-méthyl-1-propanamine [French] [ACD/IUPAC Name]
{3-[4-(diphenylmethyl)-1-piperazinyl]propyl}methylamine
3-(4-Benzhydryl-1-piperazinyl)-N-methyl-1-propanamine
3-(4-benzhydrylpiperazin-1-yl)-N-methylpropan-1-amine

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

MFCD10687370 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 443.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.1±3.0 kJ/mol
    Flash Point: 224.6±23.4 °C
    Index of Refraction: 1.567
    Molar Refractivity: 101.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): -1.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 19 Å2
    Polarizability: 40.2±0.5 10-24cm3
    Surface Tension: 41.6±3.0 dyne/cm
    Molar Volume: 310.1±3.0 cm3

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