p-Methoxybenzylidene p-Phenylazoaniline
Catalog No: FT-0676036
CAS No: 744-66-1
- Chemical Name: p-Methoxybenzylidene p-Phenylazoaniline
- Molecular Formula: C20H17N3O
- Molecular Weight: 315.4 g/mol
- InChI Key: HLJXCFUTNROPTR-UHFFFAOYSA-N
- InChI: InChI=1S/C20H17N3O/c1-24-20-13-7-16(8-14-20)15-21-17-9-11-19(12-10-17)23-22-18-5-3-2-4-6-18/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: | 744-66-1 |
| MF: | C20H17N3O |
| Flash_Point: | 203.5ºC |
| Product_Name: | 4-[(4-methoxybenzylidene)amino]azobenzene |
| Density: | 1.09g/cm3 |
| FW: | 315.36800 |
| Bolling_Point: | 496.8ºC at 760 mmHg |
| Refractive_Index: | 1.59 |
|---|---|
| MF: | C20H17N3O |
| Flash_Point: | 203.5ºC |
| LogP: | 5.86120 |
| FW: | 315.36800 |
| Density: | 1.09g/cm3 |
| PSA: | 46.31000 |
| Bolling_Point: | 496.8ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :5 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA :463 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :401 ', '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: | 315.13700 |