Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M191675-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$18.90
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M191675-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$54.90
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|
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M191675-100g
|
100g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$4,873.90
|
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| Synonyms | 7-methoxy-2,2,4-trimethyl-1,2-dihydroquinoline | 1810-74-8 | 7-methoxy-2,2,4-trimethyl-1H-quinoline | quinoline, 1,2-dihydro-7-methoxy-2,2,4-trimethyl- | 2,2,4-Trimethyl-7-methoxy-1,2-dihydroquinoline | MFCD00627122 | Oprea1_301940 | Oprea1_495527 | SCHEMBL1394706 | CHEMBL |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Quinolones and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Hydroquinolones |
| Alternative Parents | Hydroquinolines Anisoles Secondary alkylarylamines Alkyl aryl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Dihydroquinolone - Dihydroquinoline - Anisole - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Benzenoid - Ether - Azacycle - Secondary amine - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organooxygen compound - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as hydroquinolones. These are compounds containing a hydrogenated quinoline bearing a ketone group. |
| External Descriptors | Not available |
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| IUPAC Name | 7-methoxy-2,2,4-trimethyl-1H-quinoline |
|---|---|
| INCHI | InChI=1S/C13H17NO/c1-9-8-13(2,3)14-12-7-10(15-4)5-6-11(9)12/h5-8,14H,1-4H3 |
| InChIKey | VNIQAUZZZWOJPT-UHFFFAOYSA-N |
| Smiles | CC1=CC(NC2=C1C=CC(=C2)OC)(C)C |
| Isomeric SMILES | CC1=CC(NC2=C1C=CC(=C2)OC)(C)C |
| Molecular Weight | 203.28 |
| Reaxy-Rn | 1426616 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1426616&ln= |
| Molecular Weight | 203.280 g/mol |
|---|---|
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 203.131 Da |
| Monoisotopic Mass | 203.131 Da |
| Topological Polar Surface Area | 21.300 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 270.000 |
| 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 | 1 |