Found 1 result

Search term: 1076198-80-5 (Found by synonym)
ChemSpider 2D Image | 4-(2-Aminoethoxy)-3-methoxyphenol | C9H13NO3

4-(2-Aminoethoxy)-3-methoxyphenol

  • Molecular FormulaC9H13NO3
  • Average mass183.204 Da
  • Monoisotopic mass183.089539 Da
  • ChemSpider ID22568570

More details:

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

4-(2-Aminoethoxy)-3-methoxyphenol [ACD/IUPAC Name]
4-(2-Aminoethoxy)-3-methoxyphenol [German] [ACD/IUPAC Name]
4-(2-Aminoéthoxy)-3-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 4-(2-aminoethoxy)-3-methoxy- [ACD/Index Name]
1076198-80-5 [RN]
1189958-49-3 [RN]
128960-73-6 [RN]
35920-83-3 [RN]
4-(2-Aminoethoxy)-3-methoxy-phenol2-(4-hydroxy-2-methoxy-phenoxy)-ethyl amine
4-(2-AMINOETHOXY)-3-METHOXYPHENOL-D3
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 349.2±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.7±3.0 kJ/mol
    Flash Point: 165.0±25.1 °C
    Index of Refraction: 1.549
    Molar Refractivity: 49.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.01
    ACD/LogD (pH 5.5): -2.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.66
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.49
    Polar Surface Area: 65 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 45.1±3.0 dyne/cm
    Molar Volume: 156.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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