Chemical Product Library / Reference

2-dimethylamino-4,5,6,7-tetrabromo-1H-benzimidazole

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

Molecular structure for 2-dimethylamino-4,5,6,7-tetrabromo-1H-benzimidazole

Chemical identity

English name2-dimethylamino-4,5,6,7-tetrabromo-1H-benzimidazole
English synonymsDMAT cpd;4,5,6,7-tetrabromo-2-(dimethylamino)-1H-benzimidazole;DMAT;4,5,6,7-TETRABROMO-N,N-DIMETHYL-1H-BENZIMIDAZOL-2-AMINE;4,5,6,7-tetrabroMo-N,N-diMethyl-1H-benzo[d]iMidazol-2-aMine;1zoe;C9H7br4N3;DIMETHYL-(4,5,6,7-TETRABROMO-1H-BENZOIMIDAZOL-2-YL)-AMINE;SCHEMBL263870;casein kinase ii;AKOS005137997;AS-55791
Chinese name2-二甲氨基-4,5,6,7-四溴-1H-苯并咪唑
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.749234-11-5
EINECS No.636-153-0
Molecular formulaC9H7Br4N3
Molecular weight476.79
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 4.7; hydrogen-bond donors 1; hydrogen-bond acceptors 2; TPSA 31.9 A^2; rotatable bonds 1

Application scenarios

Not provided