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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 | 488191512 |
|---|---|
| Canonical Smiles | C1=CC=C2C(=C1)C(=C(C=N2)Br)N |
| IUPAC Name | 3-bromoquinolin-4-amine |
| InChIKey | TYGUEEGQSYNEHB-UHFFFAOYSA-N |
| INCHI | 1S/C9H7BrN2/c10-7-5-12-8-4-2-1-3-6(8)9(7)11/h1-5H,(H2,11,12) |
| Isomeric SMILES | C1=CC=C2C(=C1)C(=C(C=N2)Br)N |
| Molecular Weight | 223.1 |
| Reaxy-Rn | 126009 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=126009&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Aminoquinolines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 4-aminoquinolines |
| Alternative Parents | Haloquinolines Aminopyridines and derivatives Benzenoids Aryl bromides Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Haloquinoline - 4-aminoquinoline - Aminopyridine - Aryl bromide - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Amine - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as 4-aminoquinolines. These are organic compounds containing an amino group attached to the 4-position of a quinoline ring system. |
| 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 |
|---|---|---|---|
| Certificate of Analysis | Jan 26, 2026 | A184061 | |
| Certificate of Analysis | Jan 26, 2026 | A184061 | |
| Certificate of Analysis | Jul 10, 2025 | A184061 | |
| Certificate of Analysis | Jul 10, 2025 | A184061 | |
| Certificate of Analysis | Nov 13, 2024 | A184061 | |
| Certificate of Analysis | Nov 13, 2024 | A184061 | |
| Certificate of Analysis | Nov 07, 2024 | A184061 | |
| Certificate of Analysis | Nov 07, 2024 | A184061 | |
| Certificate of Analysis | May 12, 2023 | A184061 |
| Molecular Weight | 223.070 g/mol |
|---|---|
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 221.979 Da |
| Monoisotopic Mass | 221.979 Da |
| Topological Polar Surface Area | 38.900 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 163.000 |
| 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 |