ChemSpider 2D Image | (2S)-1-(3-Methoxyphenyl)-2-propanamine | C10H15NO

(2S)-1-(3-Methoxyphenyl)-2-propanamine

  • Molecular FormulaC10H15NO
  • Average mass165.232 Da
  • Monoisotopic mass165.115356 Da
  • ChemSpider ID28477886

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(3-Methoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
(2S)-1-(3-Methoxyphenyl)-2-propanamine [ACD/IUPAC Name]
(2S)-1-(3-Méthoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3-methoxy-α-methyl-, (αS)- [ACD/Index Name]
(1s)-2-(3-methoxyphenyl)-1-methylethylamine
(S)-1-(3-Methoxyphenyl)propan-2-amine
MFCD20458176

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 257.8±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.5±3.0 kJ/mol
    Flash Point: 107.2±13.6 °C
    Index of Refraction: 1.519
    Molar Refractivity: 50.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.72
    ACD/LogD (pH 5.5): -1.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.80
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 35 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 35.3±3.0 dyne/cm
    Molar Volume: 166.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement