Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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N109570-100mg
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100mg |
3
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$206.90
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|
| Synonyms | EN300-1296529 | MLS002415760 | RCRA waste number U174 | N,N-diethylnitrous amide | UNII-3IQ78TTX1A | AKOS015903105 | NDEA | AI3-62031 | CCRIS 239 | N-NITROSODIETHYLAMINE [USP-RS] | RCRA waste no. U174 | diethyl(nitroso)amine | N-Nitroso-diaethylamine [Ger |
|---|---|
| Specifications & Purity | analytical standard |
| Shipped In | Normal |
| Grade | analytical standard |
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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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | N,N-diethylnitrous amide |
|---|---|
| INCHI | InChI=1S/C4H10N2O/c1-3-6(4-2)5-7/h3-4H2,1-2H3 |
| InChIKey | WBNQDOYYEUMPFS-UHFFFAOYSA-N |
| Smiles | CCN(CC)N=O |
| 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= |
| Solubility | Soluble in water, alcohol, and ether. |
|---|---|
| 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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| 4. Zhiqin Ding, Mengdie Cai, Weimin Gan, Ping Yuan, Lijun Wei, Xianglei Cheng. (2023) Studies on a novel method for the determination of nitrosamines in food by HPLC-UV-FLD coupling with terbium-doped carbon dots. FOOD CHEMISTRY, 405 (134894). |
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