ChemSpider 2D Image | 4-Methyl-N-({1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}methyl)aniline | C22H27N3O

4-Methyl-N-({1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}methyl)aniline

  • Molecular FormulaC22H27N3O
  • Average mass349.469 Da
  • Monoisotopic mass349.215424 Da
  • ChemSpider ID34964040

More details:

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

1H-Indole-3-methanamine, N-(4-methylphenyl)-1-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
4-Methyl-N-({1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}methyl)anilin [German] [ACD/IUPAC Name]
4-Methyl-N-({1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}methyl)aniline [ACD/IUPAC Name]
4-Méthyl-N-({1-[2-(4-morpholinyl)éthyl]-1H-indol-3-yl}méthyl)aniline [French] [ACD/IUPAC Name]
4-methyl-N-({1-[2-(morpholin-4-yl)ethyl]-1H-indol-3-yl}methyl)aniline, 10

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

Density: 1.1±0.1 g/cm3
Boiling Point: 540.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.7±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 105.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 10.85
ACD/KOC (pH 5.5): 60.56
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 383.09
ACD/KOC (pH 7.4): 2137.88
Polar Surface Area: 29 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 304.5±7.0 cm3

Click to predict properties on the Chemicalize site


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