≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488193194 |
|---|---|
| Canonical Smiles | CC(C)(C)C1=CC(=C(C(=C1)Br)N)Br |
| IUPAC Name | 2,6-dibromo-4-tert-butylaniline |
| InChIKey | FEHTXNYXDWPZCQ-UHFFFAOYSA-N |
| INCHI | 1S/C10H13Br2N/c1-10(2,3)6-4-7(11)9(13)8(12)5-6/h4-5H,13H2,1-3H3 |
| Isomeric SMILES | CC(C)(C)C1=CC(=C(C(=C1)Br)N)Br |
| Molecular Weight | 307 |
| Reaxy-Rn | 3246874 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3246874&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenylpropanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpropanes |
| Alternative Parents | 2-bromoanilines Bromobenzenes Aryl bromides Primary amines Organopnictogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenylpropane - 2-bromoaniline - Aniline or substituted anilines - Bromobenzene - Halobenzene - Aryl halide - Aryl bromide - Primary amine - Organic nitrogen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 F23101288 | Certificate of Analysis | Mar 16, 2026 | D179046 |
| F23101289 | Certificate of Analysis | Mar 16, 2026 | D179046 |
| F23101292 | Certificate of Analysis | Mar 16, 2026 | D179046 |
| F23101293 | Certificate of Analysis | Mar 16, 2026 | D179046 |
| F23101294 | Certificate of Analysis | Mar 16, 2026 | D179046 |
| F23101296 | Certificate of Analysis | Mar 16, 2026 | D179046 |
| F23101297 | Certificate of Analysis | Mar 16, 2026 | D179046 |
| F23101298 | Certificate of Analysis | Mar 16, 2026 | D179046 |
| F23101302 | Certificate of Analysis | Mar 16, 2026 | D179046 |
| F23101303 | Certificate of Analysis | Mar 16, 2026 | D179046 |
| Molecular Weight | 307.020 g/mol |
|---|---|
| XLogP3 | 4.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 306.939 Da |
| Monoisotopic Mass | 304.941 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 164.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
