| Identification |
| Name: | Benzenamine,4-butyl-N-[(4-ethoxyphenyl)methylene]- |
| Synonyms: | p-Ethoxybenzal-p-butylaniline;p-Ethoxybenzylidene-p-butylaniline;p-Ethoxybenzylidene-p'-N-butylaniline;p-[(p-Ethoxybenzylidene)amino]butylbenzene;p-Ethoxybenzylidene-p-n-butylaniline;Aniline,p-butyl-N-(p-ethoxybenzylidene)- (8CI);1-[(p-Ethoxybenzylidene)amino]-4-butylbenzene;4-Butyl-N-(4-ethoxybenzylidene)aniline;4-Ethoxybenzylidene-4'-butylaniline;4-Ethoxybenzylidene-4'-n-butylaniline;4'-Butyl-4-ethoxybenzylidene aniline;4'-Ethoxybenzylidene-4-butylaniline;Ethoxybenzylidene-p-butylaniline;Ethoxybenzylidenebutylaniline;N-(4-Ethoxybenzylidene)-4-butylaniline;N-(4-Ethoxybenzylidene)-4'-butylaniline;N-(4-Ethoxybenzylidene)butylaniline;N-(p-Ethoxybenzilidene)-p-butylaniline;N-(p-Ethoxybenzylidene)-p-butylaniline;N-(p-Ethoxybenzylidene)-p-n-butylaniline;N-(p-Ethoxybenzylidene)-p'-butylaniline;p-Butyl-N-(p-ethoxybenzilidene)aniline;p-Butyl-N-(p-ethoxybenzylidene)aniline; |
| CAS: | 29743-08-6 |
| EINECS: | 249-821-8 |
| Molecular Formula: | C19H23NO |
| Molecular Weight: | 281.39 |
| InChI: | InChI=1S/C19H23NO/c1-3-5-6-16-7-11-18(12-8-16)20-15-17-9-13-19(14-10-17)21-4-2/h7-15H,3-6H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Density: | 0.96 g/cm3 |
| Refractive index: | 1.524 |
| Storage Temperature: | Refrigerator |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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