≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C,Argon charged Ships Ice chest + Ice pads 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.
| Sonrisas canónicas | CC(C)(C)N=NC(C)(C)C |
|---|---|
| IUPAC Name | ditert-butyldiazene |
| InChIKey | GKCPCPKXFGQXGS-UHFFFAOYSA-N |
| INCHI | 1S/C8H18N2/c1-7(2,3)9-10-8(4,5)6/h1-6H3 |
| Isómeros SMILES | CC(C)(C)N=NC(C)(C)C |
| WGK Alemania | 3 |
| Número ONU | 1993 |
| Grupo de embalaje | II |
| Peso molecular | 142.24 |
| Reaxy-Rn | 1749274 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1749274&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 | Organic nitrogen compounds |
| Clase | Organonitrogen compounds |
| Subclass | Azo compounds |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Azo compounds |
| Alternative Parents | Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as azo compounds. These are derivatives of diazene(diimide), HN=NH, wherein both hydrogens are substituted by hydrocarbyl groups, e.g. PhN=NPh azobenzene or diphenyldiazene. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 E2627598 | Certificate of Analysis | Mar 10, 2026 | A469864 |
| E2627599 | Certificate of Analysis | Mar 10, 2026 | A469864 |
| D2525140 | Certificate of Analysis | Apr 11, 2025 | A469864 |
| D2525141 | Certificate of Analysis | Apr 11, 2025 | A469864 |
| D2525142 | Certificate of Analysis | Apr 11, 2025 | A469864 |
| D2525143 | Certificate of Analysis | Apr 11, 2025 | A469864 |
| Índice de refracción | n20/D 1.397 (lit.) |
|---|---|
| Punto de inflamación (°F) | 44.6 °F |
| Punto de inflamación (°C) | 7 °C |
| Punto de ebullición (°C) | 47-48 °C/8 mmHg (lit.) |
| Peso molecular | 142.240 g/mol |
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 142.147 Da |
| Monoisotopic Mass | 142.147 Da |
| Topological Polar Surface Area | 24.700 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 107.000 |
| 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 |
