ChemSpider 2D Image | Cyclohexanamine, 4- (1,1-dimethylethyl)-, hydrochloride, trans- | C10H22ClN

Cyclohexanamine, 4- (1,1-dimethylethyl)-, hydrochloride, trans-

  • Molecular FormulaC10H22ClN
  • Average mass191.741 Da
  • Monoisotopic mass191.144073 Da
  • ChemSpider ID19971194

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Cyclohexanamine, 4- (1,1-dimethylethyl)-, hydrochloride, trans-
Cyclohexanamine, 4-(1,1-dimethylethyl)-, trans-, hydrochloride (1:1) [ACD/Index Name]
trans-4-(2-Methyl-2-propanyl)cyclohexanamine hydrochloride (1:1) [ACD/IUPAC Name]
trans-4-(2-Méthyl-2-propanyl)cyclohexanamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
trans-4-(2-Methyl-2-propanyl)cyclohexanaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
(1r,4r)-4-tert-butylcyclohexan-1-amine hydrochloride
54572-02-0 [RN]
54572-02-0 (component: 2163-34-0)
Cyclohexanamine, 4-(1,1-dimethylethyl)-, hydrochloride, trans-
MFCD25371558
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density:
    Boiling Point: 243.8±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 49.1±0.0 kJ/mol
    Flash Point: 101.3±0.0 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.12
    ACD/LogD (pH 5.5): 0.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.71
    Polar Surface Area: 26 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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