ChemSpider 2D Image | N-((5-methoxy-1H-indol-3-yl)methyl)-2-phenylethanamine | C18H20N2O

N-((5-methoxy-1H-indol-3-yl)methyl)-2-phenylethanamine

  • Molecular FormulaC18H20N2O
  • Average mass280.364 Da
  • Monoisotopic mass280.157562 Da
  • ChemSpider ID21805033

More details:






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

1114597-49-7 [RN]
1H-Indole-3-methanamine, 5-methoxy-N-(2-phenylethyl)- [ACD/Index Name]
N-((5-methoxy-1H-indol-3-yl)methyl)-2-phenylethanamine
N-[(5-Methoxy-1H-indol-3-yl)methyl]-2-phenylethanamin [German] [ACD/IUPAC Name]
N-[(5-Methoxy-1H-indol-3-yl)methyl]-2-phenylethanamine [ACD/IUPAC Name]
N-[(5-Méthoxy-1H-indol-3-yl)méthyl]-2-phényléthanamine [French] [ACD/IUPAC Name]
(5-Methoxy-1H-indol-3-ylmethyl)-phenethyl-amine
(5-Methoxy-1H-indol-3-ylmethyl)-phenethyl-amine (salt:0.5 oxalate)
[(5-methoxy-1H-indol-3-yl)methyl](2-phenylethyl)amine
[(5-methoxyindol-3-yl)methyl](2-phenylethyl)amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD11982920 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 473.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.3±25.9 °C
Index of Refraction: 1.634
Molar Refractivity: 87.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.47
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 9.20
Polar Surface Area: 37 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 244.7±3.0 cm3

Click to predict properties on the Chemicalize site






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