ChemSpider 2D Image | 3-(1-Piperidinyl)-N-(2-thienylmethyl)-1-propanamine | C13H22N2S

3-(1-Piperidinyl)-N-(2-thienylmethyl)-1-propanamine

  • Molecular FormulaC13H22N2S
  • Average mass238.392 Da
  • Monoisotopic mass238.150375 Da
  • ChemSpider ID26163551

More details:

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

1-Piperidinepropanamine, N-(2-thienylmethyl)- [ACD/Index Name]
3-(1-Piperidinyl)-N-(2-thienylmethyl)-1-propanamin [German] [ACD/IUPAC Name]
3-(1-Piperidinyl)-N-(2-thienylmethyl)-1-propanamine [ACD/IUPAC Name]
3-(1-Pipéridinyl)-N-(2-thiénylméthyl)-1-propanamine [French] [ACD/IUPAC Name]
(3-piperidin-1-ylpropyl)(2-thienylmethyl)amine
[3-(PIPERIDIN-1-YL)PROPYL](THIOPHEN-2-YLMETHYL)AMINE
[3-(PIPERIDIN-1-YL)PROPYL][(THIOPHEN-2-YL)METHYL]AMINE
1042531-69-0 [RN]
1-piperidinepropanamine, N-(2-thienylmethyl)
3-piperidin-1-yl-N-(2-thienylmethyl)propan-1-amine
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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: 350.2±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 165.6±23.7 °C
    Index of Refraction: 1.544
    Molar Refractivity: 71.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.83
    ACD/LogD (pH 5.5): -1.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 44 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 40.9±3.0 dyne/cm
    Molar Volume: 227.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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