N-(4-FLUOROBENZYLIDENE)ANILINE


Catalog No:   FT-0635803

CAS No:   5676-81-3

  • Chemical Name:  N-(4-FLUOROBENZYLIDENE)ANILINE
  • Molecular Formula:  C13H10FN
  • Molecular Weight:  199.22
  • InChI Key:  MPRONVWLCPZXOB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C13H10FN/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-10H

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: n-(4-fluorobenzylidene)aniline
Bolling_Point: 296.169ºC at 760 mmHg
Density: 1.035g/cm3
MF: C13H10FN
CAS: 5676-81-3
Melting_Point: 40-44ºC
Flash_Point: 132.919ºC
FW: 199.22400
MF: C13H10FN
Bolling_Point: 296.169ºC at 760 mmHg
Exact_Mass: 199.08000
More_Info: ['1 . Appearance White or Yellow 结晶性粉末 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)40-44 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,007mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Insoluble in Water ']
Melting_Point: 40-44ºC
PSA: 12.36000
Flash_Point: 132.919ºC
Refractive_Index: 1.539
Density: 1.035g/cm3
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 124 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :201 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
FW: 199.22400
LogP: 3.57630
Risk_Statements(EU): R20/21/22
Hazard_Codes: Xn,Xi
HS_Code: 2925290090
Safety_Statements: S36/37

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