ChemSpider 2D Image | N-[2-(7H-Indol-3-yl)ethyl]-2-methyl-2-propanamine | C14H20N2

N-[2-(7H-Indol-3-yl)ethyl]-2-methyl-2-propanamine

  • Molecular FormulaC14H20N2
  • Average mass216.322 Da
  • Monoisotopic mass216.162643 Da
  • ChemSpider ID109444783

More details:

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

7H-Indole-3-ethanamine, N-(1,1-dimethylethyl)- [ACD/Index Name]
N-[2-(7H-Indol-3-yl)ethyl]-2-methyl-2-propanamin [German] [ACD/IUPAC Name]
N-[2-(7H-Indol-3-yl)ethyl]-2-methyl-2-propanamine [ACD/IUPAC Name]
N-[2-(7H-Indol-3-yl)éthyl]-2-méthyl-2-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 347.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.7±27.9 °C
Index of Refraction: 1.552
Molar Refractivity: 68.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): -2.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 24 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 34.7±7.0 dyne/cm
Molar Volume: 213.1±7.0 cm3

Click to predict properties on the Chemicalize site


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