| Identification | |
| Name: | Benzenamine,N-[[4-(hexyloxy)phenyl]methylene]- |
| Synonyms: | Aniline,N-[p-(hexyloxy)benzylidene]- (7CI,8CI); p-Hexyloxybenzylideneaniline |
| CAS: | 5219-49-8 |
| Molecular Formula: | C19H23 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C45H51N5O5/c1-50(25-23-38-14-6-7-24-47-38)30-39-28-42(34-21-19-32(31-51)20-22-34)55-45(54-39)37-13-9-12-36(27-37)35-11-8-10-33(26-35)29-48-43(52)17-4-5-18-44(53)49-41-16-3-2-15-40(41)46/h2-3,6-16,19-22,24,26-27,39,42,45,51H,4-5,17-18,23,25,28-31,46H2,1H3,(H,48,52)(H,49,53) |
| Molecular Structure: | ![(C19H23NO) Aniline,N-[p-(hexyloxy)benzylidene]- (7CI,8CI); p-Hexyloxybenzylideneaniline](https://img1.guidechem.com/chem/e/dict/30/5219-49-8.jpg) |
| Properties | |
| Flash Point: | 162.1°C |
| Boiling Point: | 408.5°Cat760mmHg |
| Density: | 0.96g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | 162.1°C |
| Safety Data | |
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