ChemSpider 2D Image | (1S)-1-[(1S,2R,4R)-Bicyclo[2.2.1]hept-2-yl]ethanamine | C9H17N

(1S)-1-[(1S,2R,4R)-Bicyclo[2.2.1]hept-2-yl]ethanamine

  • Molecular FormulaC9H17N
  • Average mass139.238 Da
  • Monoisotopic mass139.136093 Da
  • ChemSpider ID32974341

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1S)-1-[(1S,2R,4R)-Bicyclo[2.2.1]hept-2-yl]ethanamin [German] [ACD/IUPAC Name]
(1S)-1-[(1S,2R,4R)-Bicyclo[2.2.1]hept-2-yl]ethanamine [ACD/IUPAC Name]
(1S)-1-[(1S,2R,4R)-Bicyclo[2.2.1]hept-2-yl]éthanamine [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane-2-methanamine, α-methyl-, (αS,1S,2R,4R)- [ACD/Index Name]
105916-50-5 [RN]
MFCD19212996

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

Density: 1.0±0.1 g/cm3
Boiling Point: 196.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.3±3.0 kJ/mol
Flash Point: 67.8±13.3 °C
Index of Refraction: 1.508
Molar Refractivity: 43.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 144.5±3.0 cm3

Click to predict properties on the Chemicalize site


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