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| SKU | Size | Availability |
Price | Qty |
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D134293-5g
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5g |
3
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$25.90
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D134293-25g
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25g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$92.90
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| Synonyms | 2,4-dibromo-6-fluoroaniline | 141474-37-5 | Benzenamine, 2,4-dibromo-6-fluoro- | MFCD00042230 | 2,4-dibromo-6-fluoro aniline | 2,4-dibromo-6-fluoro-aniline | SCHEMBL1639935 | DTXSID40371584 | Benzenamine,2,4-dibromo-6-fluoro- | AKOS005257961 | AM61313 | CS-W009446 | PS-10202 | FT- |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Aniline and substituted anilines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 2-bromoanilines |
| Alternative Parents | Fluorobenzenes Bromobenzenes Aryl fluorides Aryl bromides Primary amines Organopnictogen compounds Organofluorides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 2-bromoaniline - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Amine - Organobromide - Organohalogen compound - Organofluoride - Organonitrogen compound - Primary amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 2-bromoanilines. These are organic compounds that contain an aniline carrying a bromine atom at the C2-position. |
| External Descriptors | Not available |
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| Pubchem Sid | 504761329 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504761329 |
| IUPAC Name | 2,4-dibromo-6-fluoroaniline |
| INCHI | InChI=1S/C6H4Br2FN/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2 |
| InChIKey | YJLXEKFYZIBUPJ-UHFFFAOYSA-N |
| Smiles | C1=C(C=C(C(=C1F)N)Br)Br |
| Isomeric SMILES | C1=C(C=C(C(=C1F)N)Br)Br |
| Molecular Weight | 268.92 |
| Beilstein | 6289292 |
| Reaxy-Rn | 6289292 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6289292&ln= |
| Melt Point(°C) | 62-64°C |
|---|---|
| Molecular Weight | 268.910 g/mol |
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 268.867 Da |
| Monoisotopic Mass | 266.869 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 122.000 |
| 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 |