Found 157 results

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

N-(3-{[(2-Fluorobenzyl)amino]methyl}benzyl)-N-methyl-2-propanamine

  • Molecular FormulaC19H25FN2
  • Average mass300.414 Da
  • Monoisotopic mass300.200165 Da
  • ChemSpider ID57781004

More details:

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

1,3-Benzenedimethanamine, N1-[(2-fluorophenyl)methyl]-N3-methyl-N3-(1-methylethyl)- [ACD/Index Name]
N-(3-{[(2-Fluorbenzyl)amino]methyl}benzyl)-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
N-(3-{[(2-Fluorobenzyl)amino]methyl}benzyl)-N-methyl-2-propanamine [ACD/IUPAC Name]
N-(3-{[(2-Fluorobenzyl)amino]méthyl}benzyl)-N-méthyl-2-propanamine [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: 379.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.3±25.1 °C
Index of Refraction: 1.549
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 3.52
ACD/KOC (pH 7.4): 22.81
Polar Surface Area: 15 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 285.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement