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Search term: KIABFHXPDLBMLA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-Methoxyethyl)-1-phenyl-2-propanamine | C12H19NO

N-(2-Methoxyethyl)-1-phenyl-2-propanamine

  • Molecular FormulaC12H19NO
  • Average mass193.285 Da
  • Monoisotopic mass193.146667 Da
  • ChemSpider ID40527454

More details:

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

Benzeneethanamine, N-(2-methoxyethyl)-α-methyl- [ACD/Index Name]
N-(2-Methoxyethyl)-1-phenyl-2-propanamin [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-1-phenyl-2-propanamine [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-1-phényl-2-propanamine [French] [ACD/IUPAC Name]
methoxyethylamphetamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 271.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 112.7±9.8 °C
Index of Refraction: 1.497
Molar Refractivity: 59.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.18
Polar Surface Area: 21 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 203.8±3.0 cm3

Click to predict properties on the Chemicalize site


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