4,4'-BIS(METHYLAMINO)BENZOPHENONE
Catalog No: FT-0634985
CAS No: 3708-39-2
- Chemical Name: 4,4'-BIS(METHYLAMINO)BENZOPHENONE
- Molecular Formula: C15H16N2O
- Molecular Weight: 240.3
- InChI Key: HXTBYXIZCDULQI-UHFFFAOYSA-N
- InChI: InChI=1S/C15H16N2O/c1-16-13-7-3-11(4-8-13)15(18)12-5-9-14(17-2)10-6-12/h3-10,16-17H,1-2H3
| 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: | 4,4'-BIS(METHYLAMINO)BENZOPHENONE |
|---|---|
| Flash_Point: | 170.7±24.7 °C |
| Melting_Point: | 133ºC |
| FW: | 240.300 |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 3708-39-2 |
| Bolling_Point: | 435.4±30.0 °C at 760 mmHg |
| MF: | C15H16N2O |
| Flash_Point: | 170.7±24.7 °C |
|---|---|
| Refractive_Index: | 1.650 |
| FW: | 240.300 |
| Density: | 1.2±0.1 g/cm3 |
| Bolling_Point: | 435.4±30.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :9 ', '6. TPSA 411 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :238 ', '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'] |
| LogP: | 2.80 |
| Melting_Point: | 133ºC |
| PSA: | 41.13000 |
| MF: | C15H16N2O |
| Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
| Exact_Mass: | 240.126266 |
| HS_Code: | 2922399090 |
|---|