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ChemSpider 2D Image | N,N-Dimethyl-2-(1H-pyrrol-1-yl)ethanamine | C8H14N2

N,N-Dimethyl-2-(1H-pyrrol-1-yl)ethanamine

  • Molecular FormulaC8H14N2
  • Average mass138.210 Da
  • Monoisotopic mass138.115692 Da
  • ChemSpider ID37968030

More details:

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

1H-Pyrrole-1-ethanamine, N,N-dimethyl- [ACD/Index Name]
N,N-Dimethyl-2-(1H-pyrrol-1-yl)ethanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-(1H-pyrrol-1-yl)ethanamine [ACD/IUPAC Name]
N,N-Diméthyl-2-(1H-pyrrol-1-yl)éthanamine [French] [ACD/IUPAC Name]
14798-67-5 [RN]
dimethyl[2-(1H-pyrrol-1-yl)ethyl]amine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 190.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.6±3.0 kJ/mol
Flash Point: 68.7±22.6 °C
Index of Refraction: 1.494
Molar Refractivity: 44.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.06
ACD/KOC (pH 7.4): 20.83
Polar Surface Area: 8 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 31.6±7.0 dyne/cm
Molar Volume: 152.5±7.0 cm3

Click to predict properties on the Chemicalize site


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