Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
Q635740-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$277.90
|
|
|
Q635740-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,381.90
|
|
| Synonyms | Quinoxalin-5-ylmethanamine hydrochloride | 1956322-37-4 | Quinoxalin-5-ylmethanaminehydrochloride | F71014 | A919666 | 1-(QUINOXALIN-5-YL)METHANAMINE HYDROCHLORIDE |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazanaphthalenes |
| Subclass | Benzodiazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Quinoxalines |
| Alternative Parents | Aralkylamines Pyrazines Benzenoids Heteroaromatic compounds Azacyclic compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Quinoxaline - Aralkylamine - Benzenoid - Pyrazine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as quinoxalines. These are compounds containing a quinoxaline moiety, a bicyclic heterocycle made up of a benzene ring fused to a pyrazine ring. |
| External Descriptors | Not available |
|
|
|
| IUPAC Name | quinoxalin-5-ylmethanamine;hydrochloride |
|---|---|
| INCHI | InChI=1S/C9H9N3.ClH/c10-6-7-2-1-3-8-9(7)12-5-4-11-8;/h1-5H,6,10H2;1H |
| InChIKey | QITPEBAQPBSIAL-UHFFFAOYSA-N |
| Smiles | C1=CC(=C2C(=C1)N=CC=N2)CN.Cl |
| Isomeric SMILES | C1=CC(=C2C(=C1)N=CC=N2)CN.Cl |
| PubChem CID | 72183422 |