p-Octyloxybenzylidene p-Cyanoaniline
Catalog No: FT-0676054
CAS No: 41682-73-9
- Chemical Name: p-Octyloxybenzylidene p-Cyanoaniline
- Molecular Formula: C22H26N2O
- Molecular Weight: 334.5
- InChI Key: OUUJTVZTPFJGMR-UHFFFAOYSA-N
- InChI: InChI=1S/C22H26N2O/c1-2-3-4-5-6-7-16-25-22-14-10-20(11-15-22)18-24-21-12-8-19(17-23)9-13-21/h8-15,18H,2-7,16H2,1H3
| 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: | 41682-73-9 |
| MF: | C22H26N2O |
| Flash_Point: | 254.2ºC |
| Product_Name: | 4-[(4-octoxyphenyl)methylideneamino]benzonitrile |
| Density: | 0.99g/cm3 |
| FW: | 334.45500 |
| Bolling_Point: | 496.7ºC at 760 mmHg |
| Refractive_Index: | 1.536 |
|---|---|
| MF: | C22H26N2O |
| Flash_Point: | 254.2ºC |
| LogP: | 6.04818 |
| FW: | 334.45500 |
| Density: | 0.99g/cm3 |
| PSA: | 45.38000 |
| Bolling_Point: | 496.7ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :63 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :10 ', '5. Isotope Atom Count :N/A ', '6. TPSA :454 ', '7. Heavy Atom Count :25 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :409 ', '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: | 334.20500 |
| HS_Code: | 2926909090 |
|---|
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