ChemSpider 2D Image | 6-Amino-3,3-dimethylindole | C10H14N2

6-Amino-3,3-dimethylindole

  • Molecular FormulaC10H14N2
  • Average mass162.232 Da
  • Monoisotopic mass162.115692 Da
  • ChemSpider ID11627844

More details:

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

179898-73-8 [RN]
1H-Indol-6-amine, 2,3-dihydro-3,3-dimethyl- [ACD/Index Name]
2,3-Dihydro-3,3-dimethyl-1H-indol-6-amine
3,3-Dimethyl-6-indolinamin [German] [ACD/IUPAC Name]
3,3-Dimethyl-6-indolinamine [ACD/IUPAC Name]
3,3-Diméthyl-6-indolinamine [French] [ACD/IUPAC Name]
3,3-dimethylindolin-6-amine
6-AMINO-3,3-DIMETHYL-2,3-DIHYDRO-INDOLE
6-Amino-3,3-dimethylindole
MFCD11053507 [MDL number]
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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: 295.8±39.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.6±3.0 kJ/mol
    Flash Point: 154.4±30.7 °C
    Index of Refraction: 1.567
    Molar Refractivity: 50.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.28
    ACD/LogD (pH 5.5): 0.72
    ACD/BCF (pH 5.5): 1.42
    ACD/KOC (pH 5.5): 28.63
    ACD/LogD (pH 7.4): 1.38
    ACD/BCF (pH 7.4): 6.45
    ACD/KOC (pH 7.4): 130.46
    Polar Surface Area: 38 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 42.0±3.0 dyne/cm
    Molar Volume: 155.3±3.0 cm3

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