ChemSpider 2D Image | 1-[1-(3,4-Dichlorobenzyl)-4-piperidinyl]methanamine | C13H18Cl2N2

1-[1-(3,4-Dichlorobenzyl)-4-piperidinyl]methanamine

  • Molecular FormulaC13H18Cl2N2
  • Average mass273.201 Da
  • Monoisotopic mass272.084717 Da
  • ChemSpider ID23371368

More details:

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

1-[1-(3,4-Dichlorbenzyl)-4-piperidinyl]methanamin [German] [ACD/IUPAC Name]
1-[1-(3,4-Dichlorobenzyl)-4-piperidinyl]methanamine [ACD/IUPAC Name]
1-[1-(3,4-Dichlorobenzyl)-4-pipéridinyl]méthanamine [French] [ACD/IUPAC Name]
1-[1-(3,4-Dichlorobenzyl)piperidin-4-yl]methanamine
4-Piperidinemethanamine, 1-[(3,4-dichlorophenyl)methyl]- [ACD/Index Name]
{1-[(3,4-Dichlorophenyl)methyl]-4-piperidyl}methylamine
{1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl}methanamine
616223-95-1 [RN]
C-[1-(3,4-Dichloro-benzyl)-piperidin-4-yl]-methylamine hydrochloride
MFCD10691318

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 360.9±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.7±3.0 kJ/mol
    Flash Point: 172.1±23.7 °C
    Index of Refraction: 1.572
    Molar Refractivity: 73.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.70
    ACD/LogD (pH 5.5): -1.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.28
    Polar Surface Area: 29 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 45.5±3.0 dyne/cm
    Molar Volume: 224.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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