| CAS Number | 10546-63-1 |
| Catalog Number | AG01FFFO(AGN-PC-00089O) |
| Chemical Name | 2,6-Dibromo-4-ethylaniline |
| IUPAC Name | 2,6-dibromo-4-ethylaniline |
| InChI | InChI=1S/C8H9Br2N/c1-2-5-3-6(9)8(11)7(10)4-5/h3-4H,2,11H2,1H3 |
| InChI Key | CLDKMLUAQWPSSJ-UHFFFAOYSA-N |
| MDL Number | MFCD00031418 |
| Molecular Formula | C8H9Br2N |
| Molecular Weight | 278.9718 |
| SMILES | BrC1=C(N)C(=CC(=C1)CC)Br |
| Synonyms | 2,6-Dibromo-4-ethylaniline,
10546-63-1,
SCHEMBL11045531,
Benzenamine, 2,6-dibromo-4-ethyl-,
ZINC34213638,
|
| Complexity | 117 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 278.908g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 278.975g/mol |
| Monoisotopic Mass | 276.91g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
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Certificate of Analysis
Lot Number