ChemSpider 2D Image | (1S,2R,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-amine | C10H19N

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

  • Molecular FormulaC10H19N
  • Average mass153.265 Da
  • Monoisotopic mass153.151749 Da
  • ChemSpider ID23076168

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1S,2R,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-amin [German] [ACD/IUPAC Name]
(1S,2R,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-amine [ACD/IUPAC Name]
(1S,2R,4R)-1,3,3-Triméthylbicyclo[2.2.1]heptan-2-amine [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptan-2-amine, 1,3,3-trimethyl-, (1S,2R,4R)- [ACD/Index Name]
(1R,3R,4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-amine
131348-10-2 [RN]
301822-76-4 [RN]
4895-45-8 [RN]

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

MFCD01073573 [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: 188.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.5±3.0 kJ/mol
Flash Point: 48.7±9.7 °C
Index of Refraction: 1.488
Molar Refractivity: 47.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 165.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement