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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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N190899-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$41.90
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N190899-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$174.90
|
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Discover N2-Methylpyridine-2,4-diamine hydrochloride by Aladdin Scientific in 97% for only $41.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | N2-Methylpyridine-2,4-diamine hydrochloride | 1429056-38-1 | 2-N-methylpyridine-2,4-diamine;hydrochloride | N2-METHYLPYRIDINE-2,4-DIAMINE HCL | MFCD23701369 | AKOS016000300 | DS-5388 | SB76740 | N2-Methylpyridine-2,4-diaminehydrochloride | CS-0151240 |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| 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 | Imidolactams Heteroaromatic compounds Azacyclic compounds Primary amines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aminopyridine - Imidolactam - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - 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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| IUPAC Name | 2-N-methylpyridine-2,4-diamine;hydrochloride |
|---|---|
| INCHI | InChI=1S/C6H9N3.ClH/c1-8-6-4-5(7)2-3-9-6;/h2-4H,1H3,(H3,7,8,9);1H |
| InChIKey | ZICJBZYANFHDQM-UHFFFAOYSA-N |
| Smiles | CNC1=NC=CC(=C1)N.Cl |
| Isomeric SMILES | CNC1=NC=CC(=C1)N.Cl |
| PubChem CID | 71463623 |
| Molecular Weight | 159.62 |
| Molecular Weight | 159.620 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 159.056 Da |
| Monoisotopic Mass | 159.056 Da |
| Topological Polar Surface Area | 50.900 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 84.400 |
| 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 |