| Identification |
| Name: | Benzenamine,4-methoxy-N-(3-phenyl-2-propen-1-ylidene)- |
| Synonyms: | Benzenamine,4-methoxy-N-(3-phenyl-2-propenylidene)- (9CI); p-Anisidine, N-cinnamylidene-(8CI); N-(3-Phenyl-2-propenylidene)-4-methoxyphenylamine;N-(4-Methoxyphenyl)-3-phenylpropenaldimine; N-Cinnamylidene-p-methoxyaniline;NSC 155533; p-Methoxy-N-cinnamylideneaniline |
| CAS: | 15286-52-9 |
| Molecular Formula: | C16H15 N O |
| Molecular Weight: | 237.2964 |
| InChI: | InChI=1/C16H15NO/c1-18-16-11-9-15(10-12-16)17-13-5-8-14-6-3-2-4-7-14/h2-13H,1H3/b8-5+,17-13+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 156.6°C |
| Boiling Point: | 396.7°C at 760 mmHg |
| Density: | 0.97g/cm3 |
| Refractive index: | 1.531 |
| Flash Point: | 156.6°C |
| Safety Data |
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