N,N'-[iminobis(ethyleneiminoethylene)]bismyristamide monoacetate (CHEM096937)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 08:15:41 UTC | ||||||||
| Update Date | 2026-04-05 08:15:41 UTC | ||||||||
| Accession Number | CHEM096937 | ||||||||
| Identification | |||||||||
| Common Name | N,N'-[iminobis(ethyleneiminoethylene)]bismyristamide monoacetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | N,N'-[iminobis(ethyleneiminoethylene)]bismyristamide monoacetate belongs to the fatty amides, a subclass of fatty acyls within the organic compounds. It is classified as a lipid and lipid-like molecule with the formula C36H75N5O2. With an average molecular weight of 666.05 g/mol, N,N'-[iminobis(ethyleneiminoethylene)]bismyristamide monoacetate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C36H75N5O2 | ||||||||
| Average Molecular Mass | 666.049 g/mol | ||||||||
| Monoisotopic Mass | 609.592 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(O)=O.CCCCCCCCCCCCCC(O)=NCC(NC(CN=C(O)CCCCCCCCCCCCC)N1CC1)N1CC1 | ||||||||
| InChI Identifier | InChI=1/C36H75N5O2.C2H4O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-35(42)40-33-31-38-29-27-37-28-30-39-32-34-41-36(43)26-24-22-20-18-16-14-12-10-8-6-4-2;1-2(3)4/h37-39H,3-34H2,1-2H3,(H,40,42)(H,41,43);1H3,(H,3,4) | ||||||||
| InChI Key | KOKXCRRMSRWXFL-UHFFFAOYSA-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 | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| 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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
