ChemSpider 2D Image | (1S,2R,4R)-N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amine | C11H21N

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

  • Molecular FormulaC11H21N
  • Average mass167.291 Da
  • Monoisotopic mass167.167404 Da
  • ChemSpider ID31046719

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1S,2R,4R)-N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amin [German] [ACD/IUPAC Name]
(1S,2R,4R)-N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amine [ACD/IUPAC Name]
(1S,2R,4R)-N,2,3,3-Tétraméthylbicyclo[2.2.1]heptan-2-amine [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptan-2-amine, N,2,3,3-tetramethyl-, (1S,2R,4R)- [ACD/Index Name]
107596-31-6 [RN]
200-476-1 [EINECS]
3-Methylaminoisocamphane
60-40-2 [RN]
Mecamylamine [Wiki]

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

UNII-6EE945D3OK [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 189.3±8.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.6±3.0 kJ/mol
Flash Point: 58.1±15.8 °C
Index of Refraction: 1.487
Molar Refractivity: 52.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 30.2±5.0 dyne/cm
Molar Volume: 182.7±5.0 cm3

Click to predict properties on the Chemicalize site


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