1-(P-TOSYL)-3,4,4-TRIMETHYLIMIDAZOLIDINE
Catalog No: FT-0641496
CAS No: 73955-61-0
- Chemical Name: 1-(P-TOSYL)-3,4,4-TRIMETHYLIMIDAZOLIDINE
- Molecular Formula: C13H20N2O2S
- Molecular Weight: 268.38
- InChI Key: PAPAFDSNHZAZHR-UHFFFAOYSA-N
- InChI: InChI=1S/C13H20N2O2S/c1-11-5-7-12(8-6-11)18(16,17)15-9-13(2,3)14(4)10-15/h5-8H,9-10H2,1-4H3
| 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 |
| Melting_Point: | 66-67ºC(lit.) |
|---|---|
| CAS: | 73955-61-0 |
| MF: | C13H20N2O2S |
| Flash_Point: | 176.2ºC |
| Product_Name: | 3,4,4-trimethyl-1-(4-methylphenyl)sulfonylimidazolidine |
| Density: | 1.152g/cm3 |
| FW: | 268.37500 |
| Bolling_Point: | 367.8ºC at 760 mmHg |
| Refractive_Index: | 1.545 |
|---|---|
| Flash_Point: | 176.2ºC |
| LogP: | 2.62380 |
| Bolling_Point: | 367.8ºC at 760 mmHg |
| FW: | 268.37500 |
| PSA: | 49.00000 |
| Computational_Chemistry: | ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 49 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :392 ', '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'] |
| Melting_Point: | 66-67ºC(lit.) |
| MF: | C13H20N2O2S |
| Exact_Mass: | 268.12500 |
| Molecular_Structure: | ['1 . Molar refractive index 7370 ', '2 . Molar volume 2327 ', '3 . Parachor (902K)5814 ', '4 . Surface tension 389 ', '5 . Polarizability 2921 ', '6 . Dielectric constant 未确定'] |
| Density: | 1.152g/cm3 |
| Safety_Statements: | 26-36 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2933990090 |
| Risk_Statements(EU): | 36/37/38 |