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| SKU | Size | Availability |
Price | Qty |
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F635808-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$396.90
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| Synonyms | 5-fluoro-1,2,3,4-tetrahydroquinolin-8-amine hydrochloride | 2306261-89-0 | MFCD31729408 | PB42210 | AS-79510 | P20146 | 5-Fluoro-1,2,3,4-tetrahydroquinolin-8-amine HCl | 5-fluoro-1,2,3,4-tetrahydroquinolin-8-amine | hydrochloride |
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| 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 |
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| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Aminoquinolines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aminoquinolines and derivatives |
| Alternative Parents | Hydroquinolines Secondary alkylarylamines Piperidines Benzenoids Vinyl fluorides Fluoroalkenes Dialkylamines Azacyclic compounds Organopnictogen compounds Organofluorides Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Aminoquinoline - Tetrahydroquinoline - Secondary aliphatic/aromatic amine - Benzenoid - Piperidine - Azacycle - Fluoroalkene - Haloalkene - Vinyl halide - Vinyl fluoride - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Amine - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached to a quinoline ring system. |
| External Descriptors | Not available |
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| IUPAC Name | 5-fluoro-1,2,3,4-tetrahydroquinolin-8-amine;hydrochloride |
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| INCHI | InChI=1S/C9H11FN2.ClH/c10-7-3-4-8(11)9-6(7)2-1-5-12-9;/h3-4,12H,1-2,5,11H2;1H |
| InChIKey | IPPPVOZHCULJJT-UHFFFAOYSA-N |
| Smiles | C1CC2=C(C=CC(=C2NC1)N)F.Cl |
| PubChem CID | 138106128 |