ChemSpider 2D Image | 1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine | C11H12N2

1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine

  • Molecular FormulaC11H12N2
  • Average mass172.226 Da
  • Monoisotopic mass172.100052 Da
  • ChemSpider ID24721683

More details:

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

1,2,3,4-Tetrahydrocyclopenta[b]indol-2-amin [German] [ACD/IUPAC Name]
1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine [ACD/IUPAC Name]
1,2,3,4-Tétrahydrocyclopenta[b]indol-2-amine [French] [ACD/IUPAC Name]
1263284-26-9 [RN]
Cyclopent[b]indol-2-amine, 1,2,3,4-tetrahydro- [ACD/Index Name]
(2-phenylquinolin-7-yl)methanol
[1263284-26-9] [RN]
1H,2H,3H,4H-cyclopenta[b]indol-2-amine
361457-37-6 [RN]
AG-L-19683
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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: 1.2±0.1 g/cm3
    Boiling Point: 340.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.3±3.0 kJ/mol
    Flash Point: 186.1±15.1 °C
    Index of Refraction: 1.712
    Molar Refractivity: 54.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.67
    ACD/LogD (pH 5.5): -1.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 42 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 60.8±3.0 dyne/cm
    Molar Volume: 138.5±3.0 cm3

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