Product Name

  • Name

    N-[(3-Fluorophenyl)methyl]-[1,1'-biphenyl]-3-acetamide

  • EINECS
  • CAS No. 897015-56-4
  • Density 1.161
  • Solubility
  • Melting Point
  • Formula C21H18 F N O
  • Boiling Point 539.248oC at 760 mmHg
  • Molecular Weight 319.378
  • Flash Point 279.927oC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 897015-56-4 (N-[(3-Fluorophenyl)methyl]-[1,1'-biphenyl]-3-acetamide)
  • Hazard Symbols
  • Synonyms [1,1’-Biphenyl]-3-acetamide, N-[(3-fluorophenyl)methyl]-;N-[(3-Fluorophenyl)methyl]-[1,1’-biphenyl]-3-acetamide
  • PSA 29.10000
  • LogP 4.74250

N-[(3-Fluorophenyl)methyl]-[1,1'-biphenyl]-3-acetamide Chemical Properties

Molecular Structure:

Molecular Formula: C21H18FNO
Molecular Weight: 319.37 
Systematic Name: 2-(Biphenyl-3-yl)-N-(3-fluorobenzyl)acetamide
Synonyms of N-[(3-Fluorophenyl)methyl]-[1,1'-biphenyl]-3-acetamide (CAS NO.897015-56-4): [1,1'-Biphenyl]-3-acetamide, N-[(3-fluorophenyl)methyl]-
CAS NO: 897015-56-4 
Index of Refraction: 1.593
Molar Refractivity: 93.133 cm3
Molar Volume: 274.889 cm3
Surface Tension: 44.331 dyne/cm
Density: 1.162 g/cm3
Flash Point: 279.927 °C
Enthalpy of Vaporization: 81.661 kJ/mol
Boiling Point: 539.248 °C at 760 mmHg

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