ChemSpider 2D Image | N-Methyl-2-(1H-pyrrol-1-yl)-1-propanamine | C8H14N2

N-Methyl-2-(1H-pyrrol-1-yl)-1-propanamine

  • Molecular FormulaC8H14N2
  • Average mass138.210 Da
  • Monoisotopic mass138.115692 Da
  • ChemSpider ID32975488

More details:

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

1H-Pyrrole-1-ethanamine, N,β-dimethyl- [ACD/Index Name]
N-Methyl-2-(1H-pyrrol-1-yl)-1-propanamin [German] [ACD/IUPAC Name]
N-Methyl-2-(1H-pyrrol-1-yl)-1-propanamine [ACD/IUPAC Name]
N-Méthyl-2-(1H-pyrrol-1-yl)-1-propanamine [French] [ACD/IUPAC Name]
98492-71-8 [RN]
MFCD19221095

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

Density: 0.9±0.1 g/cm3
Boiling Point: 201.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 75.4±22.6 °C
Index of Refraction: 1.506
Molar Refractivity: 43.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): -1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.33
Polar Surface Area: 17 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 31.7±7.0 dyne/cm
Molar Volume: 146.4±7.0 cm3

Click to predict properties on the Chemicalize site


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