ChemSpider 2D Image | 2-(5-Methoxy-3H-indol-3-yl)-N-(3-pyridinylmethyl)ethanamine | C17H19N3O

2-(5-Methoxy-3H-indol-3-yl)-N-(3-pyridinylmethyl)ethanamine

  • Molecular FormulaC17H19N3O
  • Average mass281.352 Da
  • Monoisotopic mass281.152802 Da
  • ChemSpider ID21861923

More details:

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

[2-(5-METHOXY-3H-INDOL-3-YL)ETHYL][(PYRIDIN-3-YL)METHYL]AMINE
1089343-45-2 [RN]
2-(5-Methoxy-3H-indol-3-yl)-N-(3-pyridinylmethyl)ethanamin [German] [ACD/IUPAC Name]
2-(5-Methoxy-3H-indol-3-yl)-N-(3-pyridinylmethyl)ethanamine [ACD/IUPAC Name]
2-(5-Méthoxy-3H-indol-3-yl)-N-(3-pyridinylméthyl)éthanamine [French] [ACD/IUPAC Name]
2-(5-methoxy-3H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine
3H-Indole-3-ethanamine, 5-methoxy-N-(3-pyridinylmethyl)- [ACD/Index Name]
[2-(5-METHOXY-3H-INDOL-3-YL)ETHYL](PYRIDIN-3-YLMETHYL)AMINE
N-[2-(5-Methoxy-3H-indol-3-yl)ethyl]-N-(pyridin-3-ylmethyl)amine

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

MFCD12027031 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 459.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.4±28.7 °C
Index of Refraction: 1.612
Molar Refractivity: 83.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 2.70
ACD/KOC (pH 7.4): 39.82
Polar Surface Area: 47 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 240.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement