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Search term: HAHLSZOSVFWLMM-VIFPVBQESA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2R)-2-Amino-2-(3-methoxyphenyl)ethanol | C9H13NO2

(2R)-2-Amino-2-(3-methoxyphenyl)ethanol

  • Molecular FormulaC9H13NO2
  • Average mass167.205 Da
  • Monoisotopic mass167.094635 Da
  • ChemSpider ID24204841

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Amino-2-(3-methoxyphenyl)ethanol [ACD/IUPAC Name]
(2R)-2-Amino-2-(3-methoxyphenyl)ethanol [German] [ACD/IUPAC Name]
(2R)-2-Amino-2-(3-méthoxyphényl)éthanol [French] [ACD/IUPAC Name]
Benzeneethanol, β-amino-3-methoxy-, (βR)- [ACD/Index Name]
(2R)-2-AMINO-2-(3-METHOXYPHENYL)ETHAN-1-OL
(R)-2-amino-2-(3-methoxyphenyl)ethan-1-ol
(R)-2-amino-2-(3-methoxyphenyl)ethanol
(R)-b-Amino-3-methoxy-benzeneethanol
763080-04-2 [RN]
Benzeneethanol, β-amino-3-methoxy-, (βR)- (9CI)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 325.4±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 59.9±3.0 kJ/mol
    Flash Point: 150.6±25.1 °C
    Index of Refraction: 1.555
    Molar Refractivity: 47.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.33
    ACD/LogD (pH 5.5): -2.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.91
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 55 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 45.5±3.0 dyne/cm
    Molar Volume: 148.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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