ChemSpider 2D Image | (2R)-N,N-Dimethyl-2-phenyl-1-propanamine | C11H17N

(2R)-N,N-Dimethyl-2-phenyl-1-propanamine

  • Molecular FormulaC11H17N
  • Average mass163.259 Da
  • Monoisotopic mass163.136093 Da
  • ChemSpider ID32809850

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-N,N-Dimethyl-2-phenyl-1-propanamin [German] [ACD/IUPAC Name]
(2R)-N,N-Dimethyl-2-phenyl-1-propanamine [ACD/IUPAC Name]
(2R)-N,N-Diméthyl-2-phényl-1-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, N,N,β-trimethyl-, (βR)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 216.5±19.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.3±3.0 kJ/mol
Flash Point: 76.8±18.4 °C
Index of Refraction: 1.506
Molar Refractivity: 53.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.82
Polar Surface Area: 3 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 179.8±3.0 cm3

Click to predict properties on the Chemicalize site


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