ChemSpider 2D Image | 1-Methoxy-3-(methylamino)-2-propanol | C5H13NO2

1-Methoxy-3-(methylamino)-2-propanol

  • Molecular FormulaC5H13NO2
  • Average mass119.162 Da
  • Monoisotopic mass119.094627 Da
  • ChemSpider ID19625313

More details:

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

1-Methoxy-3-(methylamino)-2-propanol [ACD/IUPAC Name]
1-Methoxy-3-(methylamino)-2-propanol [German] [ACD/IUPAC Name]
1-Méthoxy-3-(méthylamino)-2-propanol [French] [ACD/IUPAC Name]
1-methoxy-3-(methylamino)propan-2-ol
2-Propanol, 1-methoxy-3-(methylamino)- [ACD/Index Name]
60755-68-2 [RN]
(2-hydroxy-3-methoxypropyl)(methyl)amine
AGN-PC-02ZR2R
AKOS000216935
AKOS016037154
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 190.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 49.7±6.0 kJ/mol
    Flash Point: 69.3±23.2 °C
    Index of Refraction: 1.430
    Molar Refractivity: 32.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.13
    ACD/LogD (pH 5.5): -3.70
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.66
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 41 Å2
    Polarizability: 12.7±0.5 10-24cm3
    Surface Tension: 31.0±3.0 dyne/cm
    Molar Volume: 124.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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