| Identification | ||
| Name | 2-Aminodiphenylamine | |
| Synonyms | N-Phenyl-o-phenylenediamine | |
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| Molecular Structure |
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| Molecular Formula | C12H12N2 | |
| Molecular Weight | 184.24 | |
| CAS Registry Number | 534-85-0 | |
| EINECS | 208-606-9 | |
| Properties | ||
| Melting point | 77-82 ºC | |