| Identification | |
| Name: | (1E)-N,2-diphenyl-1-(phenylimino)-1H-inden-3-amine hydrochloride (1:1) |
| Synonyms: | N,2-diphenyl-3-phenyliminoinden-1-amine hydrochloride;AC1L3SHZ;N,2-Diphenyl-1-(phenylimino)inden-3-amine monohydrochloride;Inden-3-amine, N,2-diphenyl-1-(phenylimino)-, monohydrochloride;7620-31-7 |
| CAS: | 7620-31-7 |
| Molecular Formula: | C27H21ClN2 |
| Molecular Weight: | 408.922 |
| InChI: | InChI=1/C27H20N2.ClH/c1-4-12-20(13-5-1)25-26(28-21-14-6-2-7-15-21)23-18-10-11-19-24(23)27(25)29-22-16-8-3-9-17-22;/h1-19,28H;1H/b29-27+; |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 278.9°C |
| Boiling Point: | 537.5°C at 760 mmHg |
| Flash Point: | 278.9°C |
| Safety Data | |
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