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
| 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 |