ChemSpider 2D Image | (2R)-1-(Methylamino)-2-propanol | C4H11NO

(2R)-1-(Methylamino)-2-propanol

  • Molecular FormulaC4H11NO
  • Average mass89.136 Da
  • Monoisotopic mass89.084061 Da
  • ChemSpider ID32809885

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(Methylamino)-2-propanol [German] [ACD/IUPAC Name]
(2R)-1-(Methylamino)-2-propanol [ACD/IUPAC Name]
(2R)-1-(Méthylamino)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(methylamino)-, (2R)- [ACD/Index Name]
(2R)-1-(methylamino)propan-2-ol
(R)-1-(Methylamino)-2-propanol HCl
131101-46-7 [RN]
MFCD19219888

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 148.8±13.0 °C at 760 mmHg
    Vapour Pressure: 1.6±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 44.9±6.0 kJ/mol
    Flash Point: 67.4±10.5 °C
    Index of Refraction: 1.421
    Molar Refractivity: 25.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.62
    ACD/LogD (pH 5.5): -3.42
    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: 32 Å2
    Polarizability: 10.2±0.5 10-24cm3
    Surface Tension: 28.2±3.0 dyne/cm
    Molar Volume: 101.3±3.0 cm3

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