9-Octadecenamide, N-[3-(dimethyloxidoamino)propyl]-, (9Z)- (CHEM058900)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-02 22:56:19 UTC | ||||||||
| Update Date | 2026-05-20 17:19:20 UTC | ||||||||
| Accession Number | CHEM058900 | ||||||||
| Identification | |||||||||
| Common Name | 9-Octadecenamide, N-[3-(dimethyloxidoamino)propyl]-, (9Z)- | ||||||||
| Class | Small Molecule | ||||||||
| Description | 9-Octadecenamide, N-[3-(dimethyloxidoamino)propyl]-, (9Z)- belongs to the fatty amides, a subclass of fatty acyls within the organic compounds. This compound has the chemical formula C23H46N2O2 and an average molecular weight of 382.63 g/mol. It is categorized under the superclass of lipids and lipid-like molecules. In industrial applications, this substance serves a wide variety of roles. It is utilized as a surfactant, which acts as a surface active agent, and as a solubility enhancer. Additionally, it functions as an anti-static agent and a cleaning agent. The compound is also employed as a foamant and as a softener and conditioner. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H46N2O2 | ||||||||
| Average Molecular Mass | 382.633 g/mol | ||||||||
| Monoisotopic Mass | 382.356 g/mol | ||||||||
| CAS Registry Number | 25159-40-4 | ||||||||
| IUPAC Name | N,N-dimethyl-3-[[(Z)-octadec-9-enoyl]amino]propan-1-amine oxide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)NCCCN(C)(C)=O | ||||||||
| InChI Identifier | InChI=1S/C23H46N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2,3)27/h11-12H,4-10,13-22H2,1-3H3,(H,24,26)/b12-11- | ||||||||
| InChI Key | KNWLLDGCKIABQH-QXMHVHEDSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
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| Predicted Properties | Not Available | ||||||||
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| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
