ChemSpider 2D Image | N-Methyl-3-phenyl-N-(3-phenylpropyl)-1-propanamine | C19H25N

N-Methyl-3-phenyl-N-(3-phenylpropyl)-1-propanamine

  • Molecular FormulaC19H25N
  • Average mass267.409 Da
  • Monoisotopic mass267.198700 Da
  • ChemSpider ID23204155

More details:

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

Benzenepropanamine, N-methyl-N-(3-phenylpropyl)- [ACD/Index Name]
N-Methyl-3-phenyl-N-(3-phenylpropyl)-1-propanamin [German] [ACD/IUPAC Name]
N-Methyl-3-phenyl-N-(3-phenylpropyl)-1-propanamine [ACD/IUPAC Name]
N-Méthyl-3-phényl-N-(3-phénylpropyl)-1-propanamine [French] [ACD/IUPAC Name]
N-methyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine
CHEMBL122636
Methyl-bis-(3-phenyl-propyl)-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: 384.6±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 167.2±21.7 °C
Index of Refraction: 1.552
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 2.34
ACD/KOC (pH 5.5): 8.73
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 25.55
ACD/KOC (pH 7.4): 95.54
Polar Surface Area: 3 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 272.7±3.0 cm3

Click to predict properties on the Chemicalize site


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