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Basic Description
| Synonyms | DTXSID5024554 | p,p'-Dimethoxyazoxybenzene | (Z)-4,4'-dimethoxyazoxybenzene | 4,4'-DIMETHOXYAZOXYBENZENE, (Z)- | AI3-52539 | A0554 | CAS-1562-94-3 | MFCD00008400 | ARL9G43P7E | (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium | Bis(4-methoxyphenyl)di |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
- Superclass Benzenoids
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Aniline and substituted anilines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Methoxyanilines |
| Alternative Parents | Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Azoxy compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Azoxy compound - Ether - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as methoxyanilines. These are organic compound containing an aniline group substituted at one or more positions by a methoxy group. |
| External Descriptors | Not available |
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Names and Identifiers
| Pubchem Sid | 488182088 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182088 |
| IUPAC Name | (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium |
| INCHI | InChI=1S/C14H14N2O3/c1-18-13-7-3-11(4-8-13)15-16(17)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3 |
| InChIKey | KAEZRSFWWCTVNP-UHFFFAOYSA-N |
| Smiles | COC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-] |
| Isomeric SMILES | COC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-] |
| WGK Germany | 3 |
| RTECS | HM2966500 |
| Molecular Weight | 258.27 |
| Beilstein | 752723 |
| Reaxy-Rn | 8130218 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8130218&ln= |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 D2007110 |
Certificate of Analysis | Jan 15, 2024 | A113909 |
| F2205397 |
Certificate of Analysis | May 18, 2022 | A113909 |
| F2205395 |
Certificate of Analysis | May 18, 2022 | A113909 |
| B2327298 |
Certificate of Analysis | Oct 27, 2021 | A113909 |
Chemical and Physical Properties
| Melt Point(°C) | 132°C |
|---|---|
| Molecular Weight | 258.269 g/mol |
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 258.1 Da |
| Monoisotopic Mass | 258.1 Da |
| Topological Polar Surface Area | 59.600 Ų |
| Heavy Atom Count | 19 |
| 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 |
Solution Calculators
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