| CAS Number | 84483-19-2 |
| Catalog Number | AG004S2H(AGN-PC-0LX8RM) |
| Chemical Name | 4,6-Dibromo-3-chloro-2-methylaniline |
| IUPAC Name | 4,6-dibromo-3-chloro-2-methylaniline |
| InChI | InChI=1S/C7H6Br2ClN/c1-3-6(10)4(8)2-5(9)7(3)11/h2H,11H2,1H3 |
| InChI Key | VQHAPKHGUQHSCL-UHFFFAOYSA-N |
| MDL Number | MFCD00085514 |
| Molecular Formula | C7H6Br2ClN |
| Molecular Weight | 299.3902 |
| SMILES | c1(cc(c(c(c1Cl)C)N)Br)Br |
| Synonyms | 4,6-dibromo-3-chloro-2-methylaniline,
84483-19-2,
Benzenamine, 4,6-dibromo-3-chloro-2-methyl-,
AC1OGP3A,
CTK3D0355,
DTXSID50428255,
ZINC4290655,
AKOS024388259,
MCULE-4492810416,
4,6-dibromo-3-chloro-2-methylphenylamine,
ST51042247,
ZINC04290655,
CID7171912,
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| Complexity | 144 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 298.854g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 299.39g/mol |
| Monoisotopic Mass | 296.856g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number