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| Synonyms | DTXSID2027543 | N,N-Diethyl hydroxylamine | UNII-314I05EDVH | BRN 1731349 | N,N-Diethylhydroxylamine | DTXCID107543 | EC 223-055-4 | AKOS015903887 | N,N-Diethylhydroxyamine | NCGC00257818-01 | AI3-28026 | AMY25658 | N,N-Diethylhydroxylamine (ca. 85% in Wa |
|---|---|
| Specifications & Purity | 85% in H2O |
| Storage Temp | Argon charged |
| Shipped In | Normal |
| Product Description |
General Description The product is 85wt.% solution of N,N -diethylhydroxylamine. The reaction of N,N -diethylhydroxylamine with tert -butylhydroperoxide has been studied. It participates in the preparation of symmetrical and an isomeric mixture of unsymmetrical phthalocyanines. It undergoes degradation on exposure to radiation and affords light hydrocarbons. Qualitative and quantitative analyses of the produced hydrocarbons have been reported. It also participates in the conversion of quinones and quinonemonosulfonimide to the corresponding hydroquinones and sulfonylaminophenols, respectively. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | N-organohydroxylamines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-organohydroxylamines |
| Alternative Parents | Organopnictogen compounds Organic oxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | N-organohydroxylamine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-organohydroxylamines. These are organic compounds comprising the hydroxylamine functional group, with the general structure R1ON(R2)R3 (R1,R3=H, organyl; R2 = organyl). |
| External Descriptors | Not available |
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| Pubchem Sid | 488182542 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182542 |
| IUPAC Name | N,N-diethylhydroxylamine |
| INCHI | InChI=1S/C4H11NO/c1-3-5(6)4-2/h6H,3-4H2,1-2H3 |
| InChIKey | FVCOIAYSJZGECG-UHFFFAOYSA-N |
| Smiles | CCN(CC)O |
| Isomeric SMILES | CCN(CC)O |
| WGK Germany | 1 |
| RTECS | NC3500000 |
| UN Number | 1993 |
| Molecular Weight | 89.14 |
| Beilstein | 1731349 |
| Reaxy-Rn | 1731349 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731349&ln= |
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 | Mar 31, 2023 | N432573 | |
| Certificate of Analysis | Mar 31, 2023 | N432573 | |
| Certificate of Analysis | Mar 31, 2023 | N432573 | |
| Certificate of Analysis | Mar 31, 2023 | N432573 |
| Sensitivity | Moisture sensitive |
|---|---|
| Refractive Index | 1.42 |
| Flash Point(°F) | 113 °F |
| Flash Point(°C) | 45℃ |
| Boil Point(°C) | 125-130°C |
| Melt Point(°C) | -26--25°C |
| Molecular Weight | 89.140 g/mol |
| XLogP3 | 0.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 89.0841 Da |
| Monoisotopic Mass | 89.0841 Da |
| Topological Polar Surface Area | 23.500 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 26.700 |
| 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 |