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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T195114-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$56.90
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T195114-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$188.90
|
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Discover 1,2,3,4-Tetrahydroquinolin-4-amine by Aladdin Scientific in 95% for only $56.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 1,2,3,4-Tetrahydroquinolin-4-amine | 801156-77-4 | 1,2,3,4-Tetrahydro-quinolin-4-ylamine | (R)-1,2,3,4-Tetrahydro-quinolin-4-ylamine | SCHEMBL1140930 | DTXSID20593328 | UZAOPTDGCXICDB-UHFFFAOYSA-N | BHB15677 | MFCD06796174 | 4-amino-1,2,3,4-tetrahydroquinoline | AKOS00629289 |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Aminoquinolines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 4-aminoquinolines |
| Alternative Parents | Hydroquinolines Secondary alkylarylamines Aralkylamines Benzenoids Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 4-aminoquinoline - Tetrahydroquinoline - Aralkylamine - Secondary aliphatic/aromatic amine - Benzenoid - Azacycle - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as 4-aminoquinolines. These are organic compounds containing an amino group attached to the 4-position of a quinoline ring system. |
| External Descriptors | Not available |
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| IUPAC Name | 1,2,3,4-tetrahydroquinolin-4-amine |
|---|---|
| INCHI | InChI=1S/C9H12N2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4,8,11H,5-6,10H2 |
| InChIKey | UZAOPTDGCXICDB-UHFFFAOYSA-N |
| Smiles | C1CNC2=CC=CC=C2C1N |
| Isomeric SMILES | C1CNC2=CC=CC=C2C1N |
| PubChem CID | 18384065 |
| Molecular Weight | 148.21 |
| Molecular Weight | 148.200 g/mol |
|---|---|
| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 148.1 Da |
| Monoisotopic Mass | 148.1 Da |
| Topological Polar Surface Area | 38.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 136.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |