ChemSpider 2D Image | (2S)-1-Phenyl-N-(2-phenylethyl)-2-propanamine | C17H21N

(2S)-1-Phenyl-N-(2-phenylethyl)-2-propanamine

  • Molecular FormulaC17H21N
  • Average mass239.355 Da
  • Monoisotopic mass239.167404 Da
  • ChemSpider ID23118505

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-Phenyl-N-(2-phenylethyl)-2-propanamin [German] [ACD/IUPAC Name]
(2S)-1-Phenyl-N-(2-phenylethyl)-2-propanamine [ACD/IUPAC Name]
(2S)-1-Phényl-N-(2-phényléthyl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α-methyl-N-(2-phenylethyl)-, (αS)- [ACD/Index Name]
((S)-1-Methyl-2-phenyl-ethyl)-phenethyl-amine
(2S)-1-phenyl-N-(2-phenylethyl)propan-2-amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 362.4±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 168.8±11.4 °C
Index of Refraction: 1.557
Molar Refractivity: 77.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.53
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 2.87
ACD/KOC (pH 7.4): 14.77
Polar Surface Area: 12 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 241.7±3.0 cm3

Click to predict properties on the Chemicalize site


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