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The molecular formula is C7H7Br2N.
The synonyms are 3,5-Dibromo-p-toluidine and Benzenamine, 3,5-dibromo-4-methyl-.
The molecular weight is 264.94 g/mol.
The IUPAC name is 3,5-dibromo-4-methylaniline.
The InChI is InChI=1S/C7H7Br2N/c1-4-6(8)2-5(10)3-7(4)9/h2-3H,10H2,1H3.
The InChIKey is AQZDIKCNODUMNY-UHFFFAOYSA-N.
The canonical SMILES is CC1=C(C=C(C=C1Br)N)Br.
The CAS number is 13194-73-5.
The European Community (EC) number is 623-974-4.
The topological polar surface area is 26Ų.
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