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 |