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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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E726811-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$205.90
|
|
|
E726811-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$311.90
|
|
|
E726811-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$822.90
|
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| Specifications & Purity | ≥97% |
|---|
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Primary amines |
| Direct Parent | 2-arylethylamines |
| Alternative Parents | Aralkylamines Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2-arylethylamine - Aralkylamine - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Hydrochloride - Primary aliphatic amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 2-arylethylamines. These are primary amines that have the general formula RCCNH2, where R is an organic group. |
| External Descriptors | Not available |
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| IUPAC Name | 2-pyridin-4-ylethanamine;hydrochloride |
|---|---|
| INCHI | InChI=1S/C7H10N2.ClH/c8-4-1-7-2-5-9-6-3-7;/h2-3,5-6H,1,4,8H2;1H |
| InChIKey | GQGKWQYHIZXREV-UHFFFAOYSA-N |
| Smiles | C1=CN=CC=C1CCN.Cl |
| Isomeric SMILES | C1=CN=CC=C1CCN.Cl |
| PubChem CID | 12425236 |
| Molecular Weight | 158.63 |
| Molecular Weight | 158.630 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 158.061 Da |
| Monoisotopic Mass | 158.061 Da |
| Topological Polar Surface Area | 38.900 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 67.300 |
| 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 |