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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
P102217-25g
|
25g |
≥10
|
$84.90
|
|
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P102217-100g
|
100g |
6
|
$266.90
|
|
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P102217-500g
|
500g |
1
|
$1,066.90
|
|
| Synonyms | NCGC00245802-01 | Resorcinol oxydianiline | 4,4'-(1,3-Phenylenedioxy)dianiline | 4,4-(1,3-phenylenedioxy)dianiline | 4-[3-(4-Aminophenoxy)phenoxy]phenylamine # | SCHEMBL63594 | BRD-K79389499-001-12-1 | CAS-2479-46-1 | Benzenamine, 4,4'-[1,3-phenylenebis(o |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Diphenylethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Diphenylethers |
| Alternative Parents | Diarylethers Phenoxy compounds Phenol ethers Aniline and substituted anilines Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Diphenylether - Diaryl ether - Phenoxy compound - Aniline or substituted anilines - Phenol ether - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 488182365 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182365 |
| IUPAC Name | 4-[3-(4-aminophenoxy)phenoxy]aniline |
| INCHI | InChI=1S/C18H16N2O2/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12H,19-20H2 |
| InChIKey | WUPRYUDHUFLKFL-UHFFFAOYSA-N |
| Smiles | C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N |
| Isomeric SMILES | C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N |
| WGK Germany | 3 |
| RTECS | BY8236000 |
| Molecular Weight | 292.33 |
| Reaxy-Rn | 423316 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=423316&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Dec 18, 2024 | P102217 | |
| Certificate of Analysis | Dec 18, 2024 | P102217 | |
| Certificate of Analysis | Sep 02, 2024 | P102217 | |
| Certificate of Analysis | Sep 02, 2024 | P102217 | |
| Certificate of Analysis | Sep 02, 2024 | P102217 | |
| Certificate of Analysis | Nov 23, 2023 | P102217 | |
| Certificate of Analysis | Apr 03, 2023 | P102217 | |
| Certificate of Analysis | Apr 03, 2023 | P102217 | |
| Certificate of Analysis | Apr 03, 2023 | P102217 | |
| Certificate of Analysis | Apr 03, 2023 | P102217 | |
| Certificate of Analysis | Jan 22, 2022 | P102217 | |
| Certificate of Analysis | Jan 22, 2022 | P102217 |
| Melt Point(°C) | 115-118°C |
|---|---|
| Molecular Weight | 292.300 g/mol |
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 292.121 Da |
| Monoisotopic Mass | 292.121 Da |
| Topological Polar Surface Area | 70.500 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 293.000 |
| 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 |
Starting at $69.90
Starting at $11.90