ChemSpider 2D Image | 1-(1-Benzyl-5-methoxy-1H-indol-3-yl)-2-propanamine | C19H22N2O

1-(1-Benzyl-5-methoxy-1H-indol-3-yl)-2-propanamine

  • Molecular FormulaC19H22N2O
  • Average mass294.391 Da
  • Monoisotopic mass294.173218 Da
  • ChemSpider ID23182686

More details:

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

1-(1-Benzyl-5-methoxy-1H-indol-3-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(1-Benzyl-5-methoxy-1H-indol-3-yl)-2-propanamine [ACD/IUPAC Name]
1-(1-Benzyl-5-méthoxy-1H-indol-3-yl)-2-propanamine [French] [ACD/IUPAC Name]
1-(1-benzyl-5-methoxy-1H-indol-3-yl)propan-2-amine
1H-Indole-3-ethanamine, 5-methoxy-α-methyl-1-(phenylmethyl)- [ACD/Index Name]
2-(1-Benzyl-5-methoxy-1H-indol-3-yl)-1-methyl-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: 484.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 247.0±27.3 °C
Index of Refraction: 1.589
Molar Refractivity: 89.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.90
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.52
Polar Surface Area: 40 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 265.2±7.0 cm3

Click to predict properties on the Chemicalize site


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