| Identification | |
| Name: | Benzenamine,N-(1-phenylethylidene)- |
| Synonyms: | Aniline,N-(a-methylbenzylidene)-(6CI,7CI,8CI); 1-Phenylimino-1-phenylethane; Acetophenone N-phenylimine;Acetophenone anil; Acetophenone phenylimine; N-(1-Phenylethylidene)aniline;N-(1-Phenylethylidene)benzenamine; N-(Phenyl)-N-(1-phenylethylidene)amine; N-(a-Methylbenzylidene)aniline;N-Phenylacetophenone ketimine; N-Phenylacetophenonimine;Phenyl(1-phenylethylidene)amine |
| CAS: | 1749-19-5 |
| Molecular Formula: | C14H13 N |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H13N/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14/h2-11H,1H3/b15-12+ |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 39-43 °C |
| Flash Point: | 117°C |
| Boiling Point: | 283.4°Cat760mmHg |
| Density: | 0.95g/cm3 |
| Refractive index: | 1.546 |
| Flash Point: | 117°C |
| Safety Data | |
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