| CAS Number | 140373-62-2 |
| Catalog Number | AG00A0OP(AGN-PC-0NKVJD) |
| Chemical Name | Benzenamine, 2,5-dibromo-4-methyl- |
| IUPAC Name | 2,5-dibromo-4-methylaniline |
| InChI | InChI=1S/C7H7Br2N/c1-4-2-6(9)7(10)3-5(4)8/h2-3H,10H2,1H3 |
| InChI Key | VJCBGDVYZBLGFL-UHFFFAOYSA-N |
| MDL Number | MFCD18089331 |
| Molecular Formula | C7H7Br2N |
| Molecular Weight | 264.9452 |
| SMILES | BrC1=C(N)C=C(C(=C1)C)Br |
| Synonyms | 2,5-Dibromo-4-methylaniline,
140373-62-2,
2,5-Dibromo-p-toluidine,
SCHEMBL9068413,
2,5-Dibromo-4-methyl-phenylamine,
ZINC34742228,
AKOS017558160,
AJ-90030,
|
| 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