ChemSpider 2D Image | 4-(2-Aminophenyl)-1-phenethylpiperidine | C19H24N2

4-(2-Aminophenyl)-1-phenethylpiperidine

  • Molecular FormulaC19H24N2
  • Average mass280.407 Da
  • Monoisotopic mass280.193939 Da
  • ChemSpider ID21373418

More details:






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

2-[1-(2-Phenylethyl)-4-piperidinyl]anilin [German] [ACD/IUPAC Name]
2-[1-(2-Phenylethyl)-4-piperidinyl]aniline [ACD/IUPAC Name]
2-[1-(2-Phényléthyl)-4-pipéridinyl]aniline [French] [ACD/IUPAC Name]
2-[1-(2-Phenylethyl)piperidin-4-yl]aniline
4-(2-Aminophenyl)-1-phenethylpiperidine
889942-31-8 [RN]
Benzenamine, 2-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
2-(1-phenethylpiperidin-4-yl)aniline
2-(1-Phenethyl-piperidin-4-yl)-phenylamine
BENZENAMINE,2-[1-(2-PHENYLETHYL)-4-PIPERIDINYL]-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 415.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 188.5±23.8 °C
Index of Refraction: 1.595
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.51
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 1.64
ACD/KOC (pH 7.4): 11.97
Polar Surface Area: 29 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 262.3±3.0 cm3

Click to predict properties on the Chemicalize site






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