ChemSpider 2D Image | 1-[1-(3-Chlorobenzyl)-4-piperidinyl]methanamine | C13H19ClN2

1-[1-(3-Chlorobenzyl)-4-piperidinyl]methanamine

  • Molecular FormulaC13H19ClN2
  • Average mass238.756 Da
  • Monoisotopic mass238.123672 Da
  • ChemSpider ID21800714

More details:

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

1-[(3-Chlorophenyl)methyl]-4-piperidinemethanamine
1-[1-(3-Chlorbenzyl)-4-piperidinyl]methanamin [German] [ACD/IUPAC Name]
1-[1-(3-Chlorobenzyl)-4-piperidinyl]methanamine [ACD/IUPAC Name]
1-[1-(3-Chlorobenzyl)-4-pipéridinyl]méthanamine [French] [ACD/IUPAC Name]
1-[1-(3-chlorobenzyl)piperidin-4-yl]methanamine
1-{1-[(3-CHLOROPHENYL)METHYL]PIPERIDIN-4-YL}METHANAMINE
4-Piperidinemethanamine, 1-[(3-chlorophenyl)methyl]- [ACD/Index Name]
898808-57-6 [RN]
(1-(3-Chlorobenzyl)piperidin-4-yl)methanamine
[1-(3-chlorobenzyl)-4-piperidyl]methanamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD10003425 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 332.3±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.5±3.0 kJ/mol
    Flash Point: 154.8±20.9 °C
    Index of Refraction: 1.562
    Molar Refractivity: 68.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.23
    ACD/LogD (pH 5.5): -1.91
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 29 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 43.5±3.0 dyne/cm
    Molar Volume: 212.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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