ChemSpider 2D Image | 1-Phenyl-N-[(1S)-1-phenylethyl]ethanamine | C16H19N

1-Phenyl-N-[(1S)-1-phenylethyl]ethanamine

  • Molecular FormulaC16H19N
  • Average mass225.329 Da
  • Monoisotopic mass225.151749 Da
  • ChemSpider ID18891785

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

1-Phenyl-N-[(1S)-1-phenylethyl]ethanamin [German] [ACD/IUPAC Name]
1-Phenyl-N-[(1S)-1-phenylethyl]ethanamine [ACD/IUPAC Name]
1-Phényl-N-[(1S)-1-phényléthyl]éthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, α-methyl-N-[(1S)-1-phenylethyl]- [ACD/Index Name]
(-)-Bis[(S)-1-phenylethyl]amine
(1-PHENYLETHYL)[(1S)-1-PHENYLETHYL]AMINE
56210-72-1 [RN]
Bis[(S)-1-phenylethyl]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: 296.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 137.2±11.4 °C
Index of Refraction: 1.560
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.72
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 12.17
ACD/KOC (pH 7.4): 83.55
Polar Surface Area: 12 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 226.3±3.0 cm3

Click to predict properties on the Chemicalize site


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