Found 37 results

Search term: MF = 'C_{22}H_{32}N_{2}S'
ChemSpider 2D Image | N-[3-Benzyl-3-methyl-4-(2-thienyl)butyl]-1-methyl-4-piperidinamine | C22H32N2S

N-[3-Benzyl-3-methyl-4-(2-thienyl)butyl]-1-methyl-4-piperidinamine

  • Molecular FormulaC22H32N2S
  • Average mass356.568 Da
  • Monoisotopic mass356.228607 Da
  • ChemSpider ID23496862

More details:

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

4-Piperidinamine, 1-methyl-N-[3-methyl-4-phenyl-3-(2-thienylmethyl)butyl]- [ACD/Index Name]
N-[3-Benzyl-3-methyl-4-(2-thienyl)butyl]-1-methyl-4-piperidinamin [German] [ACD/IUPAC Name]
N-[3-Benzyl-3-methyl-4-(2-thienyl)butyl]-1-methyl-4-piperidinamine [ACD/IUPAC Name]
N-[3-Benzyl-3-méthyl-4-(2-thiényl)butyl]-1-méthyl-4-pipéridinamine [French] [ACD/IUPAC Name]
N-[3-Benzyl-3-methyl-4-(2-thienyl)butyl]-1-methylpiperidin-4-amine
(3-Benzyl-3-methyl-4-thiophen-2-yl-butyl)-(1-methyl-piperidin-4-yl)-amine
1144493-62-8 [RN]
N-(3-benzyl-3-methyl-4-thiophen-2-ylbutyl)-1-methylpiperidin-4-amine
N-[3-benzyl-3-methyl-4-(thiophen-2-yl)butyl]-1-methylpiperidin-4-amine

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 486.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.3±3.0 kJ/mol
    Flash Point: 248.2±28.7 °C
    Index of Refraction: 1.580
    Molar Refractivity: 110.6±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.56
    ACD/LogD (pH 5.5): 1.32
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.48
    ACD/LogD (pH 7.4): 2.26
    ACD/BCF (pH 7.4): 7.80
    ACD/KOC (pH 7.4): 30.17
    Polar Surface Area: 44 Å2
    Polarizability: 43.9±0.5 10-24cm3
    Surface Tension: 45.3±5.0 dyne/cm
    Molar Volume: 332.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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