Product Name

  • Name

    5-Chloro-2,4-difluorobenzylamine

  • EINECS
  • CAS No. 924818-16-6
  • Density 1.368g/cm3
  • Solubility
  • Melting Point
  • Formula C7H6 Cl F2 N
  • Boiling Point 217°C at 760 mmHg
  • Molecular Weight 177.58
  • Flash Point 85°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 924818-16-6 (5-Chloro-2,4-difluorobenzylamine)
  • Hazard Symbols
  • Synonyms (5-Chloro-2,4-difluorobenzyl)amine
  • PSA 26.02000
  • LogP 2.77720

5-Chloro-2,4-difluorobenzylamine Chemical Properties

Molecular Structure of 5-Chloro-2,4-difluorobenzylamine (CAS NO.924818-16-6):

Systematic Name: (5-Chloro-2,4-difluoro-phenyl)methanamine
SMILES: Fc1cc(F)c(Cl)cc1CN
InChI: InChI=1/C7H6ClF2N/c8-5-1-4(3-11)6(9)2-7(5)10/h1-2H,3,11H2
InChIKey: CZMMBJBQUHJIGX-UHFFFAOYAC 
Empirical Formula: C7H6ClF2N
Molecular Weight: 177.579
Nominal Mass: 177
Average Mass: 177.579
Monoisotopic Mass: 177.015683 
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 2
Index of Refraction: 1.522
Molar Refractivity: 39.58 cm3
Molar Volume: 129.7 cm3
Surface Tension: 38.4 dyne/cm
Density: 1.368 g/cm3
Flash Point: 85 °C
Enthalpy of Vaporization: 45.34 kJ/mol
Boiling Point: 217 °C at 760 mmHg
Vapour Pressure: 0.136 mmHg at 25 °C

5-Chloro-2,4-difluorobenzylamine Specification

 5-Chloro-2,4-difluorobenzylamine (CAS NO.924818-16-6), its Synonyms are 1-(5-Chloro-2,4-difluorophenyl)methanamine ; Benzenemethanamine, 5-chloro-2,4-difluoro- .

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