Chemical Product Library / Reference

1-Amino-4-anilino-2-bromoanthraquinone

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 1-Amino-4-anilino-2-bromoanthraquinone

Chemical identity

English name1-Amino-4-anilino-2-bromoanthraquinone
English synonyms1-Amino-4-anilino-2-bromoanthraquinone;1-Amino-2-bromo-4-(phenylamino)anthraquinone;Anthraquinone, 1-amino-4-anilino-2-bromo-;9,10-Anthracenedione, 1-amino-2-bromo-4-(phenylamino)-;1-AMINO-2-BROMO-4-(PHENYLAMINO)-9,10-ANTHRACENEDIONE;Anthraquinone, 1-amino-4-anilino-2-bromo-(8CI);1-amino-4-anilino-2-bromoanthracene-9,10-dione;1-Amino-2-bromo-4-(phenylamino)anthracene-9,10-dione;BMIJUARACLJZMP-UHFFFAOYSA-N;9, 1-amino-2-bromo-4-(phenylamino)-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.1564-71-2
EINECS No.216-361-4
Molecular formulaC20H13BrN2O2
Molecular weight393.2
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 5.5; hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 72.2 A^2; rotatable bonds 2

Application scenarios

Not provided