ChemSpider 2D Image | (2S)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide | C15H22N2O

(2S)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide

  • Molecular FormulaC15H22N2O
  • Average mass246.348 Da
  • Monoisotopic mass246.173218 Da
  • ChemSpider ID78362154
  • defined stereocentres - 1 of 2 defined stereocentres


More details:






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

(2S)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropancarboxamid [German] [ACD/IUPAC Name]
(2S)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide [ACD/IUPAC Name]
(2S)-2-(Aminométhyl)-N,N-diéthyl-1-phénylcyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, (2S)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 393.0±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.5±22.1 °C
Index of Refraction: 1.554
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 228.6±3.0 cm3

Click to predict properties on the Chemicalize site






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