ChemSpider 2D Image | 4-Phenyl-N-(1-phenyl-2-propanyl)-1-butanamine | C19H25N

4-Phenyl-N-(1-phenyl-2-propanyl)-1-butanamine

  • Molecular FormulaC19H25N
  • Average mass267.409 Da
  • Monoisotopic mass267.198700 Da
  • ChemSpider ID23111917

More details:






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

4-Phenyl-N-(1-phenyl-2-propanyl)-1-butanamin [German] [ACD/IUPAC Name]
4-Phenyl-N-(1-phenyl-2-propanyl)-1-butanamine [ACD/IUPAC Name]
4-Phényl-N-(1-phényl-2-propanyl)-1-butanamine [French] [ACD/IUPAC Name]
Benzenebutanamine, N-(1-methyl-2-phenylethyl)- [ACD/Index Name]
(±)(1-Methyl-2-phenyl-ethyl)-(4-phenyl-butyl)-amine
(4-PHENYLBUTYL)(1-PHENYLPROPAN-2-YL)AMINE
(S)(1-Methyl-2-phenyl-ethyl)-(4-phenyl-butyl)-amine
4-phenyl-N-(1-phenylpropan-2-yl)butan-1-amine
57334-45-9 [RN]
tosylate [Wiki]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 397.7±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 181.9±14.2 °C
Index of Refraction: 1.546
Molar Refractivity: 87.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 3.25
ACD/KOC (pH 5.5): 10.70
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 7.93
ACD/KOC (pH 7.4): 26.10
Polar Surface Area: 12 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 274.7±3.0 cm3

Click to predict properties on the Chemicalize site






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