ChemSpider 2D Image | (R)-2,3,4,9-tetrahydro-1H-carbazol-3-amine | C12H14N2

(R)-2,3,4,9-tetrahydro-1H-carbazol-3-amine

  • Molecular FormulaC12H14N2
  • Average mass186.253 Da
  • Monoisotopic mass186.115692 Da
  • ChemSpider ID23992875

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-2,3,4,9-Tetrahydro-1H-carbazol-3-amin [German] [ACD/IUPAC Name]
(3R)-2,3,4,9-Tetrahydro-1H-carbazol-3-amine [ACD/IUPAC Name]
(3R)-2,3,4,9-Tétrahydro-1H-carbazol-3-amine [French] [ACD/IUPAC Name]
(R)-2,3,4,9-tetrahydro-1H-carbazol-3-amine
116650-33-0 [RN]
1H-Carbazol-3-amine, 2,3,4,9-tetrahydro-, (3R)- [ACD/Index Name]
(3R)- 2,3,4,9-tetrahydro-1H-Carbazol-3-amine
(3R)-3-amino-1,2,3,4-terahydrocarbazole
(R)-3-Amino-1,2,3,4-tetrahydrocarbazole
(R)-3-Amino-1,2,3,4-Tetrahydrocarbazole (en)
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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: 362.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±3.0 kJ/mol
    Flash Point: 200.5±15.1 °C
    Index of Refraction: 1.677
    Molar Refractivity: 58.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.02
    ACD/LogD (pH 5.5): -1.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.96
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 42 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 55.7±3.0 dyne/cm
    Molar Volume: 156.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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