ChemSpider 2D Image | 1-(1H-Indol-5-yl)ethanamine | C10H12N2


  • Molecular FormulaC10H12N2
  • Average mass160.216 Da
  • Monoisotopic mass160.100052 Da
  • ChemSpider ID21403205

More details:

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

1-(1H-Indol-5-yl)ethanamin [German] [ACD/IUPAC Name]
1-(1H-Indol-5-yl)ethanamine [ACD/IUPAC Name]
1-(1H-Indol-5-yl)éthanamine [French] [ACD/IUPAC Name]
1H-Indole-5-methanamine, α-methyl- [ACD/Index Name]
1-(1H-Indol-5-Yl)Ethan-1-Amine Adipic Acid
1-(1H-indol-5-yl)ethanamine hexanedioic acid (2:1)
1-(1H-Indol-5-yl)-ethylamine ADIPIC ACID

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

MFCD08689651 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-09159]
    • Safety:

      20/21/22 Novochemy [NC-09159]
      20/21/36/37/39 Novochemy [NC-09159]
      GHS07; GHS09 Novochemy [NC-09159]
      H332; H403 Novochemy [NC-09159]
      P332+P313; P305+P351+P338 Novochemy [NC-09159]
      Warning Novochemy [NC-09159]
      Xn Novochemy [NC-09159]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 327.2±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 177.9±8.1 °C
Index of Refraction: 1.664
Molar Refractivity: 51.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): -1.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 42 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 139.1±3.0 cm3

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