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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P633204-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$435.90
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P633204-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,308.90
|
|
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P633204-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,232.90
|
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| Synonyms | 5-(Aminomethyl)pyridin-2-amine dihydrochloride | 260794-33-0 | 5-(aminomethyl)pyridin-2-amine | dihydrochloride | MFCD16294574 | SCHEMBL1432350 | 5-(Aminomethyl)pyridin-2-amine diHCl | AKOS025395414 | SB21138 | MS-20410 | CS-0143360 | 5-(Aminomethyl)pyrid |
|---|---|
| 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 | Aralkylamines Imidolactams Heteroaromatic compounds Azacyclic compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aralkylamine - Aminopyridine - Imidolactam - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Primary aliphatic amine - 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 | 5-(aminomethyl)pyridin-2-amine;dihydrochloride |
|---|---|
| INCHI | InChI=1S/C6H9N3.2ClH/c7-3-5-1-2-6(8)9-4-5;;/h1-2,4H,3,7H2,(H2,8,9);2*1H |
| InChIKey | HSHJMEDEJJTZND-UHFFFAOYSA-N |
| Smiles | C1=CC(=NC=C1CN)N.Cl.Cl |
| Isomeric SMILES | C1=CC(=NC=C1CN)N.Cl.Cl |
| PubChem CID | 67029858 |
| Molecular Weight | 196.070 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 195.033 Da |
| Monoisotopic Mass | 195.033 Da |
| Topological Polar Surface Area | 64.900 Ų |
| Heavy Atom Count | 11 |
| 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 | 3 |