ChemSpider 2D Image | CHEMBRDG-BB 4002242 | C13H26N2

CHEMBRDG-BB 4002242

  • Molecular FormulaC13H26N2
  • Average mass210.359 Da
  • Monoisotopic mass210.209595 Da
  • ChemSpider ID15450479

More details:

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

41805-50-9 [RN]
CHEMBRDG-BB 4002242
Cyclohexanemethanamine, N-methyl-1-(1-piperidinyl)- [ACD/Index Name]
methyl({[1-(piperidin-1-yl)cyclohexyl]methyl})amine
N-methyl[1-(1-piperidinyl)cyclohexyl]methanamine
N-Methyl-1-(1-(piperidin-1-yl)cyclohexyl)methanamine
N-Methyl-1-[1-(1-piperidinyl)cyclohexyl]methanamin [German] [ACD/IUPAC Name]
N-Methyl-1-[1-(1-piperidinyl)cyclohexyl]methanamine [ACD/IUPAC Name]
N-Méthyl-1-[1-(1-pipéridinyl)cyclohexyl]méthanamine [French] [ACD/IUPAC Name]
N-methyl-1-[1-(piperidin-1-yl)cyclohexyl]methanamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD05864490 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 259.2±8.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.7±3.0 kJ/mol
    Flash Point: 74.0±9.4 °C
    Index of Refraction: 1.498
    Molar Refractivity: 65.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): -1.32
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 15 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 35.4±3.0 dyne/cm
    Molar Volume: 222.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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