ChemSpider 2D Image | 2-(trans-4-Aminocyclohexyl)-2-propanol | C9H19NO

2-(trans-4-Aminocyclohexyl)-2-propanol

  • Molecular FormulaC9H19NO
  • Average mass157.253 Da
  • Monoisotopic mass157.146667 Da
  • ChemSpider ID24957916

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-(trans-4-Aminocyclohexyl)-2-propanol [German] [ACD/IUPAC Name]
2-(trans-4-Aminocyclohexyl)-2-propanol [ACD/IUPAC Name]
2-(trans-4-Aminocyclohexyl)-2-propanol [French] [ACD/IUPAC Name]
2-(trans-4-Amino-cyclohexyl)-propan-2-ol
899806-45-2 [RN]
Cyclohexanemethanol, 4-amino-α,α-dimethyl-, trans- [ACD/Index Name]
[899806-45-2] [RN]
2-((1R,4R)-4-Aminocyclohexyl)propan-2-ol
2-(trans-4-Aminocyclohexyl)propan-2-ol
2-(trans-4-Aminocyclohexyl)propan-2-ol|trans-2-(4-Aminocyclohexyl)propan-2-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 240.2±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 55.4±6.0 kJ/mol
    Flash Point: 99.1±19.8 °C
    Index of Refraction: 1.486
    Molar Refractivity: 46.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.58
    ACD/LogD (pH 5.5): -1.98
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.72
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 46 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 37.8±3.0 dyne/cm
    Molar Volume: 161.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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