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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
A406933-50mg
|
50mg |
1
|
$42.90
|
|
|
A406933-250mg
|
250mg |
3
|
$124.90
|
|
|
A406933-1g
|
1g |
3
|
$344.90
|
|
|
A406933-5g
|
5g |
2
|
$996.90
|
|
|
A406933-25g
|
25g |
2
|
$3,434.90
|
|
| Synonyms | 5,6-dimethylpyridin-2-amine | 57963-08-3 | 2-Amino-5,6-dimethylpyridine | 6-Amino-2,3-dimethylpyridine | 5,6-Dimethyl-pyridin-2-ylamine | MFCD06200777 | CHEMBL59592 | 2-Pyridinamine, 5,6-dimethyl- | 5,6-dimethyl-2-Pyridinamine | NSC95996 | (+)-Lysergide-d3 | NCIOpen2_001770 | SC |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Aminopyridines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aminopyridines and derivatives |
| Alternative Parents | Methylpyridines Imidolactams Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Methylpyridine - Aminopyridine - Imidolactam - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring. |
| External Descriptors | Not available |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 488189135 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488189135 |
| IUPAC Name | 5,6-dimethylpyridin-2-amine |
| INCHI | InChI=1S/C7H10N2/c1-5-3-4-7(8)9-6(5)2/h3-4H,1-2H3,(H2,8,9) |
| InChIKey | UZAOIPZZPZCFES-UHFFFAOYSA-N |
| Smiles | CC1=C(N=C(C=C1)N)C |
| Isomeric SMILES | CC1=C(N=C(C=C1)N)C |
| Molecular Weight | 122.17 |
| Reaxy-Rn | 386106 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=386106&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 | Feb 12, 2022 | A406933 | |
| Certificate of Analysis | Feb 12, 2022 | A406933 | |
| Certificate of Analysis | Feb 12, 2022 | A406933 | |
| Certificate of Analysis | Feb 12, 2022 | A406933 | |
| Certificate of Analysis | Feb 12, 2022 | A406933 |
| Molecular Weight | 122.170 g/mol |
|---|---|
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 122.084 Da |
| Monoisotopic Mass | 122.084 Da |
| Topological Polar Surface Area | 38.900 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 92.900 |
| 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 |