ChemSpider 2D Image | 1-(4-Amino-3-methoxyphenyl)-N,N-dimethyl-4-piperidinamine | C14H23N3O

1-(4-Amino-3-methoxyphenyl)-N,N-dimethyl-4-piperidinamine

  • Molecular FormulaC14H23N3O
  • Average mass249.352 Da
  • Monoisotopic mass249.184113 Da
  • ChemSpider ID43592789

More details:

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

1-(4-Amino-3-methoxyphenyl)-N,N-dimethyl-4-piperidinamin [German] [ACD/IUPAC Name]
1-(4-Amino-3-methoxyphenyl)-N,N-dimethyl-4-piperidinamine [ACD/IUPAC Name]
1-(4-Amino-3-méthoxyphényl)-N,N-diméthyl-4-pipéridinamine [French] [ACD/IUPAC Name]
1-(4-Amino-3-methoxyphenyl)-N,N-dimethylpiperidin-4-amine
1089279-91-3 [RN]
4-Piperidinamine, 1-(4-amino-3-methoxyphenyl)-N,N-dimethyl- [ACD/Index Name]
1-?(4-?amino-?3-?methoxyphenyl)?-?N,?N-?dimethyl-4-?Piperidinamine
DS-10322
MFCD18995922
PI-46151

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 421.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±3.0 kJ/mol
    Flash Point: 208.5±28.7 °C
    Index of Refraction: 1.579
    Molar Refractivity: 74.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.95
    ACD/LogD (pH 5.5): -2.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.46
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.19
    Polar Surface Area: 42 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 47.5±5.0 dyne/cm
    Molar Volume: 225.4±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement