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ChemSpider 2D Image | N-Ethyl-3-(1H-indol-3-yl)-1-propanamine | C13H18N2

N-Ethyl-3-(1H-indol-3-yl)-1-propanamine

  • Molecular FormulaC13H18N2
  • Average mass202.295 Da
  • Monoisotopic mass202.147003 Da
  • ChemSpider ID27286505

More details:





Date of deprecation: 15:17, May 12, 2014
Reason for deprecation: Deprecate record: there are no supporting data sources.

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

1H-Indole-3-propanamine, N-ethyl- [ACD/Index Name]
59022-62-7 [RN]
AGN-PC-0NIFX6
AKOS013787375
Ethyl-[3-(1H-indol-3-yl)-propyl]-amine
MFCD20311232
N-Ethyl-3-(1H-indol-3-yl)-1-propanamin [German] [ACD/IUPAC Name]
N-Ethyl-3-(1H-indol-3-yl)-1-propanamine [ACD/IUPAC Name]
N-Éthyl-3-(1H-indol-3-yl)-1-propanamine [French] [ACD/IUPAC Name]
N-ethyl-3-(1H-indol-3-yl)propan-1-amine

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.0±0.1 g/cm3
    Boiling Point: 367.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.3±3.0 kJ/mol
    Flash Point: 175.7±23.2 °C
    Index of Refraction: 1.595
    Molar Refractivity: 65.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): -0.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.35
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 28 Å2
    Polarizability: 26.0±0.5 10-24cm3
    Surface Tension: 43.1±3.0 dyne/cm
    Molar Volume: 193.0±3.0 cm3

    Click to predict properties on the Chemicalize site






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