| Identification | |
| Name: | Benzenamine,N-[3-(phenylamino)-2-propen-1-ylidene]-, hydrochloride (1:1) |
| Synonyms: | Aniline,N,N'-1-propen-1-yl-3-ylidenedi-, hydrochloride (6CI); Aniline, N,N'-1-propen-1-yl-3-ylidenedi-,monohydrochloride (8CI); Benzenamine, N-[3-(phenylamino)-2-propenylidene]-,monohydrochloride (9CI); N-(3-Anilino-2-propenylidene)anilinemonohydrochloride; b-Anilinoacrolein anil hydrochloride |
| CAS: | 28140-60-5 |
| EINECS: | 248-862-9 |
| Molecular Formula: | C15H14 N2 . Cl H |
| Molecular Weight: | 258.77 |
| InChI: | InChI=1/C15H14N2.ClH/c1-3-8-14(9-4-1)16-12-7-13-17-15-10-5-2-6-11-15;/h1-13,16H;1H/b12-7u,17-13+; |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 172.7°C |
| Boiling Point: | 361.9°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 172.7°C |
| Safety Data | |
| Hazard Symbols | |
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