2-methyl-1-phenylpiperazine
Catalog No: FT-0745472
CAS No: 2946-76-1
- Chemical Name: 2-methyl-1-phenylpiperazine
- Molecular Formula: C11H16N2
- Molecular Weight: 176.26
- InChI Key: DCRJYZGRZCZYJZ-UHFFFAOYSA-N
- InChI: InChI=1S/C11H16N2/c1-10-9-12-7-8-13(10)11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3
| 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 |
| Melting_Point: | N/A |
|---|---|
| FW: | 176.25800 |
| CAS: | 2946-76-1 |
| MF: | C11H16N2 |
| Flash_Point: | 132.6ºC |
| Product_Name: | 2-methyl-1-phenylpiperazine |
| Bolling_Point: | 293.7ºC at 760 mmHg |
| Density: | 0.991g/cm3 |
| FW: | 176.25800 |
|---|---|
| Refractive_Index: | 1.525 |
| Vapor_Pressure: | 0.0017mmHg at 25°C |
| MF: | C11H16N2 |
| Exact_Mass: | 176.13100 |
| LogP: | 1.87850 |
| Bolling_Point: | 293.7ºC at 760 mmHg |
| Density: | 0.991g/cm3 |
| PSA: | 15.27000 |
| Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA :153 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :152 ', '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'] |
| Flash_Point: | 132.6ºC |
| HS_Code: | 2933599090 |
|---|
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