| CAS Number | 858843-50-2 |
| Catalog Number | AG00JSBN(AGN-PC-02CC6X) |
| Chemical Name | 3,4-Dibromo-2-methyl-phenylamine |
| IUPAC Name | 3,4-dibromo-2-methylaniline |
| InChI | InChI=1S/C7H7Br2N/c1-4-6(10)3-2-5(8)7(4)9/h2-3H,10H2,1H3 |
| InChI Key | GIGLUVUFHSYEHD-UHFFFAOYSA-N |
| MDL Number | MFCD11845872 |
| Molecular Formula | C7H7Br2N |
| Molecular Weight | 264.9452 |
| SMILES | c1(ccc(c(c1Br)C)N)Br |
| Synonyms | 3,4-Dibromo-2-methylaniline,
858843-50-2,
3,4-Dibromo-o-toluidine,
3,4-Dibromo-2-methyl-phenylamine,
ZINC36532724,
SC-51889,
|
| Complexity | 118 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 264.892g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.948g/mol |
| Monoisotopic Mass | 262.895g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number