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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A667903-1mg
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1mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$999.90
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A667903-5mg
|
5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,999.90
|
|
| Synonyms | N-(4-methoxyphenyl)acridin-9-amine | ACRIDINE, 9-(p-ANISIDINO)- | 9-(4-Methoxyanilino)acridine | Acridin-9-yl-(4-methoxy-phenyl)-amine | 9-(p-Anisidino)acridine | SN 7707 | CCRIS 4548 | Acridine, 9-(p-methoxyanilino)- | N-(4-Methoxyphenyl)-9-acridinamine |
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Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Benzoquinolines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Acridines |
| Alternative Parents | 4-aminoquinolines Methoxyanilines Aminophenyl ethers Phenoxy compounds Methoxybenzenes Anisoles Aminopyridines and derivatives Alkyl aryl ethers Heteroaromatic compounds Secondary amines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Acridine - 4-aminoquinoline - Aminoquinoline - Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Aniline or substituted anilines - Phenol ether - Alkyl aryl ether - Aminopyridine - Benzenoid - Monocyclic benzene moiety - Pyridine - Heteroaromatic compound - Azacycle - Secondary amine - Ether - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Amine - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as acridines. These are organic compounds containing the acridine moiety, a linear tricyclic heterocycle which consists of two benzene rings joined by a pyridine ring. |
| External Descriptors | Not available |
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| ALogP | 5 |
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| IUPAC Name | N-(4-methoxyphenyl)acridin-9-amine |
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| INCHI | InChI=1S/C20H16N2O/c1-23-15-12-10-14(11-13-15)21-20-16-6-2-4-8-18(16)22-19-9-5-3-7-17(19)20/h2-13H,1H3,(H,21,22) |
| InChIKey | QQQZGKVRDOCMAW-UHFFFAOYSA-N |
| Smiles | COC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42 |
| Isomeric SMILES | COC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42 |
| Molecular Weight | 300.4 |
| Reaxy-Rn | 259626 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=259626&ln= |
| Molecular Weight | 300.400 g/mol |
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| XLogP3 | 5.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 300.126 Da |
| Monoisotopic Mass | 300.126 Da |
| Topological Polar Surface Area | 34.200 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 358.000 |
| 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 |