ChemSpider 2D Image | (1R,2R)-N,2-Dimethylcyclopropanamine | C5H11N

(1R,2R)-N,2-Dimethylcyclopropanamine

  • Molecular FormulaC5H11N
  • Average mass85.147 Da
  • Monoisotopic mass85.089149 Da
  • ChemSpider ID76607149

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-N,2-Dimethylcyclopropanamin [German] [ACD/IUPAC Name]
(1R,2R)-N,2-Dimethylcyclopropanamine [ACD/IUPAC Name]
(1R,2R)-N,2-Diméthylcyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, N,2-dimethyl-, (1R,2R)- [ACD/Index Name]
2153015-30-4 [RN]
rac-(1R,2R)-N,2-dimethylcyclopropan-1-amine

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

Density: 0.8±0.1 g/cm3
Boiling Point: 80.7±8.0 °C at 760 mmHg
Vapour Pressure: 84.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 32.1±3.0 kJ/mol
Flash Point: -23.7±15.8 °C
Index of Refraction: 1.442
Molar Refractivity: 26.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 24.5±5.0 dyne/cm
Molar Volume: 101.0±5.0 cm3

Click to predict properties on the Chemicalize site


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