ChemSpider 2D Image | (2R)-N-Benzyl-N-methyl-1-phenyl-2-propanamine | C17H21N

(2R)-N-Benzyl-N-methyl-1-phenyl-2-propanamine

  • Molecular FormulaC17H21N
  • Average mass239.355 Da
  • Monoisotopic mass239.167404 Da
  • ChemSpider ID35764258

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-N-Benzyl-N-methyl-1-phenyl-2-propanamin [German] [ACD/IUPAC Name]
(2R)-N-Benzyl-N-methyl-1-phenyl-2-propanamine [ACD/IUPAC Name]
(2R)-N-Benzyl-N-méthyl-1-phényl-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, N,α-dimethyl-N-(phenylmethyl)-, (αR)- [ACD/Index Name]
BENZENEETHANAMINE, N,A-DIMETHYL-N-(PHENYLMETHYL)-, (R)-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 334.3±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 141.5±18.9 °C
Index of Refraction: 1.562
Molar Refractivity: 77.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 1.21
ACD/KOC (pH 5.5): 5.91
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 32.86
ACD/KOC (pH 7.4): 160.63
Polar Surface Area: 3 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 240.1±3.0 cm3

Click to predict properties on the Chemicalize site


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