ChemSpider 2D Image | (2S)-N-Ethyl-N-methyl-1-phenyl-2-propanamine | C12H19N

(2S)-N-Ethyl-N-methyl-1-phenyl-2-propanamine

  • Molecular FormulaC12H19N
  • Average mass177.286 Da
  • Monoisotopic mass177.151749 Da
  • ChemSpider ID64854760

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-N-Ethyl-N-methyl-1-phenyl-2-propanamin [German] [ACD/IUPAC Name]
(2S)-N-Ethyl-N-methyl-1-phenyl-2-propanamine [ACD/IUPAC Name]
(2S)-N-Éthyl-N-méthyl-1-phényl-2-propanamine [French] [ACD/IUPAC Name]
4528-51-2 [RN]
Benzeneethanamine, N-ethyl-N,α-dimethyl-, (αS)- [ACD/Index Name]

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

YK7HY2RY1W [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: 241.5±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.8±3.0 kJ/mol
Flash Point: 91.1±18.4 °C
Index of Refraction: 1.504
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.88
Polar Surface Area: 3 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 195.9±3.0 cm3

Click to predict properties on the Chemicalize site


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