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

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

  • Molecular FormulaC19H22N2O
  • Average mass294.391 Da
  • Monoisotopic mass294.173218 Da
  • ChemSpider ID23280474

More details:

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

1H-Indole-3-ethanamine, 5-methoxy-N-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-2-(5-methoxy-1H-indol-3-yl)-N-methylethanamin [German] [ACD/IUPAC Name]
N-Benzyl-2-(5-methoxy-1H-indol-3-yl)-N-methylethanamine [ACD/IUPAC Name]
N-Benzyl-2-(5-méthoxy-1H-indol-3-yl)-N-méthyléthanamine [French] [ACD/IUPAC Name]
1233-48-3 [RN]
1h-indole-3-ethanamine,5-methoxy-n-methyl-n-(phenylmethyl)-
5-METHOXY-N-METHYL-N-BENZYL-1H-INDOLE-3-ETHANAMINE
BENZYL[2-(5-METHOXY-1H-INDOL-3-YL)ETHYL]METHYLAMINE
CHEMBL426567
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL426567/
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 461.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.2±27.3 °C
Index of Refraction: 1.629
Molar Refractivity: 92.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.87
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 31.95
ACD/KOC (pH 7.4): 190.88
Polar Surface Area: 28 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 259.7±3.0 cm3

Click to predict properties on the Chemicalize site


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