ChemSpider 2D Image | N-Methyl-1-phenyl-N-(2-phenylethyl)-2-propanamine | C18H23N

N-Methyl-1-phenyl-N-(2-phenylethyl)-2-propanamine

  • Molecular FormulaC18H23N
  • Average mass253.382 Da
  • Monoisotopic mass253.183044 Da
  • ChemSpider ID23111849

More details:






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

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 366.9±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 158.3±21.7 °C
Index of Refraction: 1.556
Molar Refractivity: 82.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 1.84
ACD/KOC (pH 5.5): 7.19
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 9.82
ACD/KOC (pH 7.4): 38.45
Polar Surface Area: 3 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 256.6±3.0 cm3

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