ChemSpider 2D Image | MFCD18430651 | C18H20N2

MFCD18430651

  • Molecular FormulaC18H20N2
  • Average mass264.365 Da
  • Monoisotopic mass264.162659 Da
  • ChemSpider ID67030727

More details:

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

1H-Indole-3-ethanamine, N-methyl-N-(phenylmethyl)- [ACD/Index Name]
MFCD18430651
N-Benzyl-2-(1H-indol-3-yl)-N-methylethanamin [German] [ACD/IUPAC Name]
N-Benzyl-2-(1H-indol-3-yl)-N-methylethanamine [ACD/IUPAC Name]
N-Benzyl-2-(1H-indol-3-yl)-N-méthyléthanamine [French] [ACD/IUPAC Name]
N-methyl-(benzyl)tryptamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 429.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.3±25.4 °C
Index of Refraction: 1.646
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.48
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 16.78
ACD/KOC (pH 7.4): 103.60
Polar Surface Area: 19 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 235.7±3.0 cm3

Click to predict properties on the Chemicalize site


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