2-(2-Methoxyphenyl)-piperazine
Catalog No: FT-0678202
CAS No: 65709-27-5
- Chemical Name: 2-(2-Methoxyphenyl)-piperazine
- Molecular Formula: C11H16N2O
- Molecular Weight: 192.26
- InChI Key: XYMDIQVPOIVJPF-UHFFFAOYSA-N
- InChI: InChI=1S/C11H16N2O/c1-14-11-5-3-2-4-9(11)10-8-12-6-7-13-10/h2-5,10,12-13H,6-8H2,1H3
| 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: | 2-(2-methoxyphenyl)piperazine |
|---|---|
| Flash_Point: | 126.6ºC |
| Melting_Point: | N/A |
| FW: | 192.25800 |
| Density: | 1.029g/cm3 |
| CAS: | 65709-27-5 |
| Bolling_Point: | 317.7ºC at 760 mmHg |
| MF: | C11H16N2O |
| LogP: | 1.58670 |
|---|---|
| Flash_Point: | 126.6ºC |
| Refractive_Index: | 1.514 |
| FW: | 192.25800 |
| Density: | 1.029g/cm3 |
| Bolling_Point: | 317.7ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :06 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 333 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :175 ', '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'] |
| PSA: | 33.29000 |
| MF: | C11H16N2O |
| More_Info: | ['1 . Appearance White 晶状体粉末。 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）77-82 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow 。'] |
| Exact_Mass: | 192.12600 |
| Hazard_Codes: | Xi |
|---|---|
| RIDADR: | PG 3 |
| HS_Code: | 2933599090 |
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