ChemSpider 2D Image | (1S,2R,4R)-N-Benzylbicyclo[2.2.1]heptan-2-amine | C14H19N

(1S,2R,4R)-N-Benzylbicyclo[2.2.1]heptan-2-amine

  • Molecular FormulaC14H19N
  • Average mass201.307 Da
  • Monoisotopic mass201.151749 Da
  • ChemSpider ID57618183

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1S,2R,4R)-N-Benzylbicyclo[2.2.1]heptan-2-amin [German] [ACD/IUPAC Name]
(1S,2R,4R)-N-Benzylbicyclo[2.2.1]heptan-2-amine [ACD/IUPAC Name]
(1S,2R,4R)-N-Benzylbicyclo[2.2.1]heptan-2-amine [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptan-2-amine, N-(phenylmethyl)-, (1S,2R,4R)- [ACD/Index Name]
35718-03-7 [RN]
N-Benzyl-2-norbornanamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 307.4±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 143.5±14.7 °C
Index of Refraction: 1.568
Molar Refractivity: 63.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.83
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.39
Polar Surface Area: 12 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 40.2±5.0 dyne/cm
Molar Volume: 193.5±5.0 cm3

Click to predict properties on the Chemicalize site


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