ChemSpider 2D Image | 6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-1-amine | C14H18N2

6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-1-amine

  • Molecular FormulaC14H18N2
  • Average mass214.306 Da
  • Monoisotopic mass214.147003 Da
  • ChemSpider ID21800651

More details:

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

1119451-37-4 [RN]
1H-Carbazol-1-amine, 2,3,4,9-tetrahydro-6,9-dimethyl- [ACD/Index Name]
6,9-dimethyl-1,2,3,4-tetrahydrocarbazol-1-amine
6,9-Dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amin [German] [ACD/IUPAC Name]
6,9-Dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine [ACD/IUPAC Name]
6,9-Diméthyl-2,3,4,9-tétrahydro-1H-carbazol-1-amine [French] [ACD/IUPAC Name]
[1119451-37-4] [RN]
[1119451-43-2] [RN]
1119451-43-2 [RN]
6,9-dimethyl-1,2,3,4,9-pentahydro-4aH-carbazolylamine

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

MFCD12027302 [DBID]
MFCD12027316 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 391.1±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.1±3.0 kJ/mol
    Flash Point: 190.3±24.6 °C
    Index of Refraction: 1.649
    Molar Refractivity: 64.9±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.96
    ACD/LogD (pH 5.5): -0.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 31 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 43.1±7.0 dyne/cm
    Molar Volume: 178.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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