p-Methoxybenzylidene p-Biphenylamine
Catalog No: FT-0676032
CAS No: 25543-63-9
- Chemical Name: p-Methoxybenzylidene p-Biphenylamine
- Molecular Formula: C20H17NO
- Molecular Weight: 287.4
- InChI Key: VYKQBJJHYKJSGA-UHFFFAOYSA-N
- InChI: InChI=1S/C20H17NO/c1-22-20-13-7-16(8-14-20)15-21-19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-15H,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 |
|---|---|
| CAS: | 25543-63-9 |
| MF: | C20H17NO |
| Flash_Point: | 185.8ºC |
| Product_Name: | 1-(4-methoxyphenyl)-N-(4-phenylphenyl)methanimine |
| Density: | 1.02g/cm3 |
| FW: | 287.35500 |
| Bolling_Point: | 459ºC at 760 mmHg |
| Refractive_Index: | 1.567 |
|---|---|
| Vapor_Pressure: | 3.59E-08mmHg at 25°C |
| MF: | C20H17NO |
| Flash_Point: | 185.8ºC |
| LogP: | 5.11280 |
| FW: | 287.35500 |
| Density: | 1.02g/cm3 |
| PSA: | 21.59000 |
| Bolling_Point: | 459ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :48 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA :216 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :332 ', '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'] |
| Exact_Mass: | 287.13100 |
| HS_Code: | 2922299090 |
|---|
