ChemSpider 2D Image | 1-(7-Propyl-1H-indol-3-yl)-2-propanamine | C14H20N2

1-(7-Propyl-1H-indol-3-yl)-2-propanamine

  • Molecular FormulaC14H20N2
  • Average mass216.322 Da
  • Monoisotopic mass216.162643 Da
  • ChemSpider ID23182380

More details:

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

1-(7-Propyl-1H-indol-3-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(7-Propyl-1H-indol-3-yl)-2-propanamine [ACD/IUPAC Name]
1-(7-Propyl-1H-indol-3-yl)-2-propanamine [French] [ACD/IUPAC Name]
1-(7-propyl-1H-indol-3-yl)propan-2-amine
1H-Indole-3-ethanamine, α-methyl-7-propyl- [ACD/Index Name]
1-Methyl-2-(7-propyl-1H-indol-3-yl)-ethylamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 383.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 213.7±10.9 °C
Index of Refraction: 1.604
Molar Refractivity: 70.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 42 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 204.6±3.0 cm3

Click to predict properties on the Chemicalize site


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