| Identification | |
| Name: | benzenamine, 4-butyl-N-[[4-(pentyloxy)phenyl]methylene]- |
| Synonyms: | 4-Butyl-N-[4-(pentyloxy)benzylidene]aniline;LogP |
| CAS: | 29743-10-0 |
| Molecular Formula: | C22H29NO |
| Molecular Weight: | 323.4718 |
| InChI: | InChI=1/C22H29NO/c1-3-5-7-17-24-22-15-11-20(12-16-22)18-23-21-13-9-19(10-14-21)8-6-4-2/h9-16,18H,3-8,17H2,1-2H3 |
| Molecular Structure: | ![(C22H29NO) 4-Butyl-N-[4-(pentyloxy)benzylidene]aniline;LogP](https://img1.guidechem.com/structure/image/29743-10-0.png) |
| Properties | |
| Flash Point: | 184.349°C |
| Boiling Point: | 455.873°C at 760 mmHg |
| Density: | 0.954g/cm3 |
| Refractive index: | 1.519 |
| Flash Point: | 184.349°C |
| Safety Data | |
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