3-(5-Fluoro-2,4-dinitroanilino)-2,2,5,5,-tetramethyl-1-pyrrolidinyloxy


Catalog No:   FT-0668645

CAS No:   73784-45-9

  • Chemical Name:  3-(5-Fluoro-2,4-dinitroanilino)-2,2,5,5,-tetramethyl-1-pyrrolidinyloxy
  • Molecular Formula:  C14H19FN4O5
  • Molecular Weight:  342.32
  • InChI Key:  DGKVCGWEHRKMEB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C14H19FN4O5/c1-13(2)7-12(14(3,4)19(13)24)16-9-5-8(15)10(17(20)21)6-11(9)18(22)23/h5-6,12,16,24H,7H2,1-4H3

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-(5-fluoro-2,4-dinitrophenyl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine
Bolling_Point: 490.4ºC at 760 mmHg
Density: 1.389g/cm3
MF: C14H18FN4O5
CAS: 73784-45-9
Melting_Point: 204-206ºC(lit.)
Flash_Point: 250.4ºC
FW: 341.31500
MF: C14H18FN4O5
Bolling_Point: 490.4ºC at 760 mmHg
Exact_Mass: 341.12600
Melting_Point: 204-206ºC(lit.)
PSA: 106.91000
Flash_Point: 250.4ºC
Computational_Chemistry: ['1 . XlogP 32 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 8 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count ', '6 . TPSA 122 ', '7 . Heavy Atom Count 24 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 518 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 1 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1']
Density: 1.389g/cm3
Molecular_Structure: ['1 . Molar refractive index 8455 ', '2 . Molar volume 2464 ', '3 . Parachor (902K)6782 ', '4 . Surface tension 573 ', '5 . Polarizability 3352 ', '6 . Dielectric constant 未确定']
FW: 341.31500
LogP: 4.08830
Refractive_Index: 1.602
Risk_Statements(EU): 36/37/38
Hazard_Codes: Xi: Irritant;
Safety_Statements: 26-36

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