| Name | 4-Hexyloxybenzylidene p-Toluidine |
|---|---|
| Synonyms | (4-Hexoxybenzylidene)-(4-Methylphenyl)Amine; Nsc171024; P-Hexyloxybenzylidene P-Toluidine |
| Molecular Structure | ![]() |
| Molecular Formula | C20H25NO |
| Molecular Weight | 295.42 |
| CAS Registry Number | 25959-51-7 |
| SMILES | C2=C(C=NC1=CC=C(C=C1)C)C=CC(=C2)OCCCCCC |
| InChI | 1S/C20H25NO/c1-3-4-5-6-15-22-20-13-9-18(10-14-20)16-21-19-11-7-17(2)8-12-19/h7-14,16H,3-6,15H2,1-2H3 |
| InChIKey | GTYQEUBRZFFBBA-UHFFFAOYSA-N |
| Density | 0.962g/cm3 (Cal.) |
|---|---|
| Boiling point | 431.966°C at 760 mmHg (Cal.) |
| Flash point | 173.141°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Hexyloxybenzylidene p-Toluidine |