Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
A191179-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$20.90
|
|
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A191179-1g
|
1g |
3
|
$101.90
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A191179-250mg
|
250mg |
4
|
$42.90
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A191179-5g
|
5g |
1
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$319.90
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Discover 4-Aminobenzene-1,2-diol hydrobromide by Aladdin Scientific in 97% for only $20.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 158627-59-9 | 4-Aminobenzene-1,2-diol hydrobromide | 4-Aminocatechol HBr | 4-AMINOCATECHOL HYDROBROMIDE | 3,4-Dihydroxyaniline Hydrobromide | 4-aminobenzene-1,2-diol;hydrobromide | 1,2-Benzenediol, 4-amino-, hydrobromide (1:1) | MFCD08166278 | 4-Aminobenzene-1,2-diol HBr |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenols |
| Subclass | Benzenediols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Catechols |
| Alternative Parents | p-Aminophenols m-Aminophenols Aniline and substituted anilines 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Primary amines Organooxygen compounds Hydrocarbon derivatives Hydrobromides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aminophenol - P-aminophenol - M-aminophenol - Catechol - Aniline or substituted anilines - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organic nitrogen compound - Hydrobromide - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as catechols. These are compounds containing a 1,2-benzenediol moiety. |
| External Descriptors | Not available |
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| Pubchem Sid | 488200902 |
|---|---|
| IUPAC Name | 4-aminobenzene-1,2-diol;hydrobromide |
| INCHI | InChI=1S/C6H7NO2.BrH/c7-4-1-2-5(8)6(9)3-4;/h1-3,8-9H,7H2;1H |
| InChIKey | CMAHPMGEFWJMCI-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C=C1N)O)O.Br |
| Isomeric SMILES | C1=CC(=C(C=C1N)O)O.Br |
| Molecular Weight | 206.04 |
| Reaxy-Rn | 3696956 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3696956&ln= |
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 09, 2023 | A191179 | |
| Certificate of Analysis | Jan 09, 2023 | A191179 | |
| Certificate of Analysis | Jan 09, 2023 | A191179 | |
| Certificate of Analysis | Jan 09, 2023 | A191179 | |
| Certificate of Analysis | Jan 09, 2023 | A191179 | |
| Certificate of Analysis | Jan 09, 2023 | A191179 |
| Molecular Weight | 206.040 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 204.974 Da |
| Monoisotopic Mass | 204.974 Da |
| Topological Polar Surface Area | 66.500 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 97.100 |
| 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 | 2 |