Determine the necessary mass, volume, or concentration for preparing a solution.
≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488185177 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185177 |
| Canonical Smiles | C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N |
| IUPAC Name | 3-(4-aminophenoxy)aniline |
| InChIKey | ZBMISJGHVWNWTE-UHFFFAOYSA-N |
| INCHI | 1S/C12H12N2O/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,13-14H2 |
| Isomeric SMILES | C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N |
| WGK Germany | 3 |
| Molecular Weight | 200.24 |
| Reaxy-Rn | 2105375 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2105375&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →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 |
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 | Jun 13, 2026 | O102219 | |
| Certificate of Analysis | Jun 13, 2026 | O102219 | |
| Certificate of Analysis | Jun 13, 2026 | O102219 | |
| Certificate of Analysis | Dec 10, 2025 | O102219 | |
| Certificate of Analysis | Dec 10, 2025 | O102219 | |
| Certificate of Analysis | Dec 06, 2025 | O102219 | |
| Certificate of Analysis | Dec 06, 2025 | O102219 | |
| Certificate of Analysis | May 13, 2025 | O102219 | |
| Certificate of Analysis | Mar 04, 2025 | O102219 | |
| Certificate of Analysis | Jun 11, 2024 | O102219 | |
| Certificate of Analysis | Dec 19, 2023 | O102219 | |
| Certificate of Analysis | Feb 03, 2023 | O102219 | |
| Certificate of Analysis | Oct 28, 2022 | O102219 | |
| Certificate of Analysis | Oct 28, 2022 | O102219 | |
| Certificate of Analysis | Oct 28, 2022 | O102219 | |
| Certificate of Analysis | Oct 28, 2022 | O102219 | |
| Certificate of Analysis | Oct 28, 2022 | O102219 | |
| Certificate of Analysis | Oct 28, 2022 | O102219 | |
| Certificate of Analysis | Feb 09, 2022 | O102219 |
| Solubility | Soluble in Methanol |
|---|---|
| Boil Point(°C) | 207°C |
| Melt Point(°C) | 67-71°C |
| Molecular Weight | 200.240 g/mol |
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 200.095 Da |
| Monoisotopic Mass | 200.095 Da |
| Topological Polar Surface Area | 61.300 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 190.000 |
| 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 |