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ChemSpider 2D Image | 3-(1H-Indol-3-yl)-N-methyl-1-propanamine | C12H16N2

3-(1H-Indol-3-yl)-N-methyl-1-propanamine

  • Molecular FormulaC12H16N2
  • Average mass188.269 Da
  • Monoisotopic mass188.131348 Da
  • ChemSpider ID14015624

More details:






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

1H-Indole-3-propanamine, N-methyl- [ACD/Index Name]
3-(1H-Indol-3-yl)-N-methyl-1-propanamin [German] [ACD/IUPAC Name]
3-(1H-Indol-3-yl)-N-methyl-1-propanamine [ACD/IUPAC Name]
3-(1H-Indol-3-yl)-N-méthyl-1-propanamine [French] [ACD/IUPAC Name]
[3-(1H-indol-3-yl)propyl](methyl)amine
[3-(1H-Indol-3-yl)-propyl]-methyl-amine
3-(1H-indol-3-yl)-N-methylpropan-1-amine
70684-70-7 [RN]
AGN-PC-03BDML
AKOS013785063
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 354.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 168.3±23.2 °C
Index of Refraction: 1.607
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 28 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 176.5±3.0 cm3

Click to predict properties on the Chemicalize site






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