1-(1-phenylethyl)piperazine
Catalog No: FT-0706442
CAS No: 69628-75-7
- Chemical Name: 1-(1-phenylethyl)piperazine
- Molecular Formula: C12H18N2
- Molecular Weight: 190.28
- InChI Key: PYBNQKSXWAIBKN-UHFFFAOYSA-N
- InChI: InChI=1S/C12H18N2/c1-11(12-5-3-2-4-6-12)14-9-7-13-8-10-14/h2-6,11,13H,7-10H2,1H3
| 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-(1-Phenylethyl)piperazine |
|---|---|
| MF: | C12H18N2 |
| Bolling_Point: | 276ºC(lit.) |
| Density: | >1.006 g/mL at 20ºC(lit.) |
| FW: | 190.28500 |
| Melting_Point: | N/A |
| Flash_Point: | >230 °F |
| CAS: | 69628-75-7 |
| Flash_Point: | >230 °F |
|---|---|
| MF: | C12H18N2 |
| PSA: | 15.27000 |
| LogP: | 1.91950 |
| Bolling_Point: | 276ºC(lit.) |
| Density: | >1.006 g/mL at 20ºC(lit.) |
| Molecular_Structure: | ['1 . Molar refractive index 5917 ', '2 . Molar volume 1918 ', '3 . Parachor （902K）4691 ', '4 . Surface tension 357 ', '5 . Polarizability 2345'] |
| Exact_Mass: | 190.14700 |
| FW: | 190.28500 |
| Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 153 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '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'] |
| Refractive_Index: | n20/D 1.5430(lit.) |
| Risk_Statements(EU): | R22 |
|---|---|
| Hazard_Codes: | C,Xn,Xi |
| Safety_Statements: | 26-36/37/39-45 |
| RIDADR: | UN 2922 8/PG 3 |
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