≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
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 | 488182442 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182442 |
| Canonical Smiles | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2Cl |
| IUPAC Name | 4-[(2-chlorophenyl)diazenyl]-N,N-dimethylaniline |
| InChIKey | AXTUMSFTJSYZOD-UHFFFAOYSA-N |
| INCHI | 1S/C14H14ClN3/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15/h3-10H,1-2H3 |
| Isomeric SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2Cl |
| RTECS | BX5050000 |
| Molecular Weight | 259.74 |
| Reaxy-Rn | 749029 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=749029&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 | Organoheterocyclic compounds |
| Class | Azobenzenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Azobenzenes |
| Alternative Parents | Dialkylarylamines Aniline and substituted anilines Chlorobenzenes Aryl chlorides Azo compounds Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Azobenzene - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Azo compound - Tertiary amine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Organic nitrogen compound - Amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring. |
| 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 |
|---|---|---|---|
 H2301450 | Certificate of Analysis | Jul 11, 2023 | C153705 |
| H2301452 | Certificate of Analysis | Jul 11, 2023 | C153705 |
| H2301454 | Certificate of Analysis | Jul 11, 2023 | C153705 |
| H2301457 | Certificate of Analysis | Jul 11, 2023 | C153705 |
| H2301459 | Certificate of Analysis | Jul 11, 2023 | C153705 |
| H2301463 | Certificate of Analysis | Jul 11, 2023 | C153705 |
| H2301497 | Certificate of Analysis | Jul 11, 2023 | C153705 |
| H2301934 | Certificate of Analysis | Jul 11, 2023 | C153705 |
| Melt Point(°C) | 111 °C |
|---|---|
| Molecular Weight | 259.730 g/mol |
| XLogP3 | 4.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 259.088 Da |
| Monoisotopic Mass | 259.088 Da |
| Topological Polar Surface Area | 28.000 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 272.000 |
| 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 |
