1-(2-Methoxyphenyl)piperazine hydrobromide
Catalog No: FT-0602258
CAS No: 100939-96-6
- Chemical Name: 1-(2-Methoxyphenyl)piperazine hydrobromide
- Molecular Formula: C11H17BrN2O
- Molecular Weight: 273.17
- InChI Key: QPAHBXFXDDEKNB-UHFFFAOYSA-N
- InChI: InChI=1S/C11H16N2O.BrH/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13;/h2-5,12H,6-9H2,1H3;1H
| 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: | 1-(2-methoxylphenyl)-piperazine monohydrobromide |
|---|---|
| Flash_Point: | 174.9ºC |
| Melting_Point: | N/A |
| FW: | 273.169 |
| Density: | N/A |
| CAS: | 100939-96-6 |
| Bolling_Point: | 365.6ºC at 760 mmHg |
| MF: | C11H17BrN2O |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 245 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :169 ', '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 :2'] |
|---|---|
| Molecular_Structure: | ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor （902K）N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 272052418 Da ', '8. Nominal mass 272 Da ', '9. Average mass 2731695 Da'] |
| LogP: | 2.45670 |
| Flash_Point: | 174.9ºC |
| FW: | 273.169 |
| PSA: | 24.50000 |
| MF: | C11H17BrN2O |
| Bolling_Point: | 365.6ºC at 760 mmHg |
| Vapor_Pressure: | 0.000143mmHg at 25°C |
| Exact_Mass: | 272.052429 |
| Hazard_Codes: | C |
|---|---|
| Risk_Statements(EU): | R34:Causes burns. |
| RIDADR: | UN 3265 8/PG 2 |
| HS_Code: | 2933599090 |
| WGK_Germany: | 1 |
| Safety_Statements: | S26-S36/37/39-S45 |
