≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads 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.
Kynuramine dihydrobromide is a substrate for MAO (monoamine oxidase).
| Canonical Smiles | C1=CC=C(C(=C1)C(=O)CCN)N.Br.Br |
|---|---|
| IUPAC Name | 3-amino-1-(2-aminophenyl)propan-1-one;dihydrobromide |
| InChIKey | KNLPLQJBAIXOQE-UHFFFAOYSA-N |
| INCHI | 1S/C9H12N2O.2BrH/c10-6-5-9(12)7-3-1-2-4-8(7)11;;/h1-4H,5-6,10-11H2;2*1H |
| Isomeric SMILES | C1=CC=C(C(=C1)C(=O)CCN)N.Br.Br |
| PubChem CID | 90471391 |
| Molecular Weight | 326.03 |
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 | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Alkyl-phenylketones |
| Alternative Parents | Benzoyl derivatives Aryl alkyl ketones Aniline and substituted anilines Beta-amino ketones Quaternary ammonium salts Organic zwitterions Organic oxides Organic bromide salts Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Aniline or substituted anilines - Monocyclic benzene moiety - Beta-aminoketone - Benzenoid - Quaternary ammonium salt - Organic oxide - Amine - Organic zwitterion - Primary amine - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organic bromide salt - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. |
| 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 |
|---|---|---|---|
 C2623173 | Certificate of Analysis | Mar 30, 2026 | K350361 |
| F2624100 | Certificate of Analysis | Mar 30, 2026 | K350361 |
| F2516133 | Certificate of Analysis | Dec 13, 2023 | K350361 |
| J2516050 | Certificate of Analysis | Dec 13, 2023 | K350361 |
| L2322264 | Certificate of Analysis | Dec 13, 2023 | K350361 |
| L2322265 | Certificate of Analysis | Dec 13, 2023 | K350361 |
| L2322266 | Certificate of Analysis | Dec 13, 2023 | K350361 |
| A2314180 | Certificate of Analysis | Jan 07, 2023 | K350361 |
| A2314186 | Certificate of Analysis | Jan 07, 2023 | K350361 |
| A2314199 | Certificate of Analysis | Jan 07, 2023 | K350361 |
| Solubility | Soluble in water (50 mg/mL) |
|---|---|
| Sensitivity | Moisture sensitive |
| Molecular Weight | 326.030 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 325.945 Da |
| Monoisotopic Mass | 323.947 Da |
| Topological Polar Surface Area | 69.100 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 159.000 |
| 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 | 3 |
