ChemSpider 2D Image | (1S,2R,3R,4R)-N-Ethyl-3-phenylbicyclo[2.2.1]heptan-2-amine | C15H21N

(1S,2R,3R,4R)-N-Ethyl-3-phenylbicyclo[2.2.1]heptan-2-amine

  • Molecular FormulaC15H21N
  • Average mass215.334 Da
  • Monoisotopic mass215.167404 Da
  • ChemSpider ID34992587

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1S,2R,3R,4R)-N-Ethyl-3-phenylbicyclo[2.2.1]heptan-2-amin [German] [ACD/IUPAC Name]
(1S,2R,3R,4R)-N-Ethyl-3-phenylbicyclo[2.2.1]heptan-2-amine [ACD/IUPAC Name]
(1S,2R,3R,4R)-N-Éthyl-3-phénylbicyclo[2.2.1]heptan-2-amine [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptan-2-amine, N-ethyl-3-phenyl-, (1S,2R,3R,4R)- [ACD/Index Name]
1209-98-9 [RN]
fencamfamin [INN] [Wiki]
UNII-NME1I5IGBK

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

Density: 1.0±0.1 g/cm3
Boiling Point: 322.8±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 152.9±17.5 °C
Index of Refraction: 1.559
Molar Refractivity: 67.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.42
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.85
Polar Surface Area: 12 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 38.8±5.0 dyne/cm
Molar Volume: 210.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement