ChemSpider 2D Image | N-(4-Fluorobenzyl)-2,3-dimethylaniline | C15H16FN

N-(4-Fluorobenzyl)-2,3-dimethylaniline

  • Molecular FormulaC15H16FN
  • Average mass229.293 Da
  • Monoisotopic mass229.126678 Da
  • ChemSpider ID21786448

More details:

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

Benzenemethanamine, N-(2,3-dimethylphenyl)-4-fluoro- [ACD/Index Name]
N-(4-Fluorbenzyl)-2,3-dimethylanilin [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-2,3-dimethylaniline [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-2,3-diméthylaniline [French] [ACD/IUPAC Name]
1021008-20-7 [RN]
MFCD04231291 [MDL number]
N-(2,3-dimethylphenyl)-N-(4-fluorobenzyl)amine
N-[(4-fluorophenyl)methyl]-2,3-dimethylaniline
  • Miscellaneous

    • Safety:

      22-36/37/38 Alfa Aesar H56986
      26-36/37-60 Alfa Aesar H56986
      H302-H315-H319-H335 Alfa Aesar H56986
      P261-P305+P351+P338-P302+P352-P321-P405-P501 Alfa Aesar H56986
      Warning Alfa Aesar H56986

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

Density: 1.1±0.1 g/cm3
Boiling Point: 348.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.6±25.1 °C
Index of Refraction: 1.594
Molar Refractivity: 70.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1470.00
ACD/KOC (pH 5.5): 6401.61
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1499.39
ACD/KOC (pH 7.4): 6529.58
Polar Surface Area: 12 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 206.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement