| Identification |
| Name: | Benzenamine,4-ethyl-N-[[4-(hexyloxy)phenyl]methylene]- |
| Synonyms: | 4-Hexyloxybenzal-4'-ethylaniline;4-Hexyloxybenzylidene-4'-ethylaniline; N-(p-Hexyloxybenzylidene)-p-ethylaniline;NSC 171011; p-Hexyloxybenzylidene-p'-ethylaniline |
| CAS: | 37599-77-2 |
| Molecular Formula: | C21H27 N O |
| Molecular Weight: | 309.4452 |
| InChI: | InChI=1/C21H27NO/c1-3-5-6-7-16-23-21-14-10-19(11-15-21)17-22-20-12-8-18(4-2)9-13-20/h8-15,17H,3-7,16H2,1-2H3/b22-17+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 178.4°C |
| Boiling Point: | 443.1°Cat760mmHg |
| Density: | 0.95g/cm3 |
| Refractive index: | 1.52 |
| Flash Point: | 178.4°C |
| Safety Data |
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