Determine the necessary mass, volume, or concentration for preparing a solution.
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10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -80°C Ships Dry ice packs + Cold packs 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 18 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | CCN(CC)N=O |
|---|---|
| IUPAC Name | N,N-diethylnitrous amide |
| InChIKey | WBNQDOYYEUMPFS-UHFFFAOYSA-N |
| INCHI | 1S/C4H10N2O/c1-3-6(4-2)5-7/h3-4H2,1-2H3 |
| Isomeric SMILES | CCN(CC)N=O |
| WGK Germany | 3 |
| RTECS | IA3500000 |
| UN Number | 2810 |
| Packing Group | I |
| Molecular Weight | 102.14 |
| Beilstein | 1744991 |
| Reaxy-Rn | 1744991 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1744991&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 |
| Class | Organonitrogen compounds |
| Subclass | Organic nitroso compounds |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organic N-nitroso compounds |
| Alternative Parents | Organopnictogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Organic n-nitroso compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as organic n-nitroso compounds. These are organic compounds containing a n-nitroso group -NN=O. |
| External Descriptors | nitrosamine |
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| Refractive Index | 1.44 |
|---|---|
| Boil Point(°C) | 177°C |
| Molecular Weight | 102.140 g/mol |
| XLogP3 | 0.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 102.079 Da |
| Monoisotopic Mass | 102.079 Da |
| Topological Polar Surface Area | 32.700 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 51.700 |
| 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 |
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