1-(4-Chlorophenyl)-2-methylpiperazine
Catalog No: FT-0605686
CAS No: 55117-80-1
- Molecular Formula: 210.7
- Formula Weight: C11H15ClN2
- Inchl Key: YOOLKLKIUUTLFC-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H15ClN2/c1-9-8-13-6-7-14(9)11-4-2-10(12)3-5-11/h2-5,9,13H,6-8H2,1H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | N/A |
|---|---|
| CAS: | 55117-80-1 |
| MF: | C11H15ClN2 |
| Flash_Point: | 159.5ºC |
| Product_Name: | 1-(4-chlorophenyl)-2-methylpiperazine |
| Density: | 1.11g/cm3 |
| FW: | 210.70300 |
| Bolling_Point: | 340.2ºC at 760 mmHg |
| Refractive_Index: | 1.538 |
|---|---|
| MF: | C11H15ClN2 |
| Flash_Point: | 159.5ºC |
| LogP: | 2.53190 |
| FW: | 210.70300 |
| Density: | 1.11g/cm3 |
| PSA: | 15.27000 |
| Bolling_Point: | 340.2ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 153 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :178 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Exact_Mass: | 210.09200 |
| HS_Code: | 2933599090 |
|---|
