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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.
| Sonrisas canónicas | CCCCCC[N+](C)(C)[O-] |
|---|---|
| IUPAC Name | N,N-dimethylhexan-1-amine oxide |
| InChIKey | YYRMITYYFKZLLJ-UHFFFAOYSA-N |
| INCHI | 1S/C8H19NO/c1-4-5-6-7-8-9(2,3)10/h4-8H2,1-3H3 |
| Peso molecular | 145.240 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Clase | Organonitrogen compounds |
| Subclass | Aminoxides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Trialkyl amine oxides |
| Alternative Parents | Trisubstituted amine oxides and derivatives Organic salts Organic oxides Hydrocarbon derivatives Organic cations |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Trialkyl amine oxide - Trisubstituted n-oxide - N-oxide - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organic cation - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as trialkyl amine oxides. These are hydrocarbyl derivatives of the aminoxide anion, with the general formula R3N+[O-] or R3N=O, where R is an alkyl group. |
| External Descriptors | Not available |
| Peso molecular | 145.240 g/mol |
|---|---|
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 145.147 Da |
| Monoisotopic Mass | 145.147 Da |
| Topological Polar Surface Area | 18.100 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 81.300 |
| 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 |