1-(2-Phenoxyethyl)piperazine
Catalog No: FT-0677467
CAS No: 13484-37-2
- Chemical Name: 1-(2-Phenoxyethyl)piperazine
- Molecular Formula: C12H18N2O
- Molecular Weight: 206.28
- InChI Key: PTJSLCXRMMGRLY-UHFFFAOYSA-N
- InChI: InChI=1S/C12H18N2O/c1-2-4-12(5-3-1)15-11-10-14-8-6-13-7-9-14/h1-5,13H,6-11H2
| 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-Phenoxyethyl)piperazine |
|---|---|
| Flash_Point: | 156.4ºC |
| Melting_Point: | N/A |
| FW: | 206.28400 |
| Density: | 1.033 g/cm3 |
| CAS: | 13484-37-2 |
| Bolling_Point: | 120 °C |
| MF: | C12H18N2O |
| Molecular_Structure: | ['1 . Molar refractive index 6093 ', '2 . Molar volume 1995 ', '3 . Parachor (902K)4894 ', '4 . Surface tension 362 ', '5 . Polarizability 2415'] |
|---|---|
| LogP: | 1.23730 |
| Flash_Point: | 156.4ºC |
| FW: | 206.28400 |
| Density: | 1.033 g/cm3 |
| Bolling_Point: | 120 °C |
| Computational_Chemistry: | ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 245 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :163 ', '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'] |
| PSA: | 24.50000 |
| Exact_Mass: | 206.14200 |
| More_Info: | ['1. Boiling point(760 mm Hg,ºC)120'] |
| Vapor_Pressure: | 0.000124mmHg at 25°C |
| MF: | C12H18N2O |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2933599090 |
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