Chemical Product Library / Reference
9,10-Anthracenedione, 1,8-bis((4-methylphenyl)amino)-
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | 9,10-Anthracenedione, 1,8-bis((4-methylphenyl)amino)- |
|---|---|
| English synonyms | 9,10-Anthracenedione, 1,8-bis[(4-methylphenyl)amino]-;1,8-p-Toluidinoanthraquinone;1,8-Bis[(4-methylphenyl)amino]-9,10-anthracenedione;1,8-BIS[(4-METHYLPHENYL)AMINO]ANTHRAQUINONE;1,8-Bis((4-methylphenyl)amino)-9,10-anthracenedione;9,10-Anthracenedione, 1,8-bis((4-methylphenyl)amino)-;1,8-Bis((4-methylphenyl)amino)anthraquinone;9,10-Anthracenedione, 1,8-bis(4-methylphenyl)amino-;1,8-bis(4-methylanilino)anthracene-9,10-dione;1,8-Di-p-toluidinoanthraquinone;1,8-Bis(p-tolylamino)anthracene-9,10-dione;YNPQDABMOAMHNC-UHFFFAOYSA-N |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Organic Intermediates |
| CAS No. | 82-16-6 |
| EINECS No. | 201-398-0 |
| Molecular formula | C28H22N2O2 |
| Molecular weight | 418.5 |
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.
Technical indicators
Not provided
Performance characteristics
XLogP3 7.2; hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 58.2 A^2; rotatable bonds 4
Application scenarios
Not provided
