ChemSpider 2D Image | 1-(1-Propyl-1H-indol-3-yl)-2-propanamine | C14H20N2

1-(1-Propyl-1H-indol-3-yl)-2-propanamine

  • Molecular FormulaC14H20N2
  • Average mass216.322 Da
  • Monoisotopic mass216.162643 Da
  • ChemSpider ID23182378

More details:

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

1-(1-Propyl-1H-indol-3-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(1-Propyl-1H-indol-3-yl)-2-propanamine [ACD/IUPAC Name]
1-(1-Propyl-1H-indol-3-yl)-2-propanamine [French] [ACD/IUPAC Name]
1-(1-propyl-1H-indol-3-yl)propan-2-amine
1H-Indole-3-ethanamine, α-methyl-1-propyl- [ACD/Index Name]
1-Methyl-2-(1-propyl-1H-indol-3-yl)-ethylamine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL328750/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 361.9±17.0 °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: 172.6±20.9 °C
Index of Refraction: 1.566
Molar Refractivity: 67.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.37
Polar Surface Area: 31 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 37.5±7.0 dyne/cm
Molar Volume: 206.8±7.0 cm3

Click to predict properties on the Chemicalize site


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