Found 157 results

Search term: MF = 'C_{19}H_{25}FN_{2}'
ChemSpider 2D Image | N-Ethyl-N-(4-{[(3-fluorobenzyl)amino]methyl}benzyl)ethanamine | C19H25FN2

N-Ethyl-N-(4-{[(3-fluorobenzyl)amino]methyl}benzyl)ethanamine

  • Molecular FormulaC19H25FN2
  • Average mass300.414 Da
  • Monoisotopic mass300.200165 Da
  • ChemSpider ID44909877

More details:

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

1,4-Benzenedimethanamine, N1,N1-diethyl-N4-[(3-fluorophenyl)methyl]- [ACD/Index Name]
N-Ethyl-N-(4-{[(3-fluorbenzyl)amino]methyl}benzyl)ethanamin [German] [ACD/IUPAC Name]
N-Ethyl-N-(4-{[(3-fluorobenzyl)amino]methyl}benzyl)ethanamine [ACD/IUPAC Name]
N-Éthyl-N-(4-{[(3-fluorobenzyl)amino]méthyl}benzyl)éthanamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 383.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.7±25.1 °C
Index of Refraction: 1.551
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.54
Polar Surface Area: 15 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 285.6±3.0 cm3

Click to predict properties on the Chemicalize site


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