1-Methyl-4-(4-nitro-phenyl)-piperazine
Catalog No: FT-0651326
CAS No: 16155-03-6
- Molecular Formula: 222.26
- Formula Weight: C11H16N3O2+
- Inchl Key: GZNDUKANJZIZOT-UHFFFAOYSA-O
- Inchl: InChI=1S/C11H15N3O2/c1-12-6-8-13(9-7-12)10-2-4-11(5-3-10)14(15)16/h2-5H,6-9H2,1H3/p+1
| 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: | 109-111ºC |
|---|---|
| CAS: | 16155-03-6 |
| MF: | C11H15N3O2 |
| Flash_Point: | 177.3ºC |
| Product_Name: | 1-METHYL-4-(4-NITROPHENYL)PIPERAZINE |
| Density: | 1.198g/cm3 |
| FW: | 221.25600 |
| Bolling_Point: | 369.5ºC at 760mmHg |
| Vapor_Pressure: | 1.18E-05mmHg at 25°C |
|---|---|
| Flash_Point: | 177.3ºC |
| LogP: | 1.87270 |
| Bolling_Point: | 369.5ºC at 760mmHg |
| FW: | 221.25600 |
| PSA: | 52.30000 |
| Computational_Chemistry: | ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 523 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :238 ', '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: | 109-111ºC |
| MF: | C11H15N3O2 |
| Exact_Mass: | 221.11600 |
| Molecular_Structure: | ['1 . Molar refractive index 5113 ', '2 . Molar volume 1481 ', '3 . Parachor （902K）3933 ', '4 . Surface tension 496 ', '5 . Polarizability 2026'] |
| Density: | 1.198g/cm3 |
| More_Info: | ['1 . Melting point（ºC）109～111'] |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2933599090 |
