N,N,2,2-Tetraethyl-3-methylbutyramide (CHEM070830)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 02:34:37 UTC | ||||||||
| Update Date | 2026-04-04 02:34:37 UTC | ||||||||
| Accession Number | CHEM070830 | ||||||||
| Identification | |||||||||
| Common Name | N,N,2,2-Tetraethyl-3-methylbutyramide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N,N,2,2-Tetraethyl-3-methylbutyramide belongs to the fatty amides, a subclass of fatty acyls within the organic compounds. This lipid-like molecule has the chemical formula C13H27N1O1 and an average molecular weight of 213.37 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H27N1O1 | ||||||||
| Average Molecular Mass | 213.365 g/mol | ||||||||
| Monoisotopic Mass | 213.209 g/mol | ||||||||
| CAS Registry Number | 51115-75-4 | ||||||||
| IUPAC Name | N,N,2,2-tetraethyl-3-methylbutanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)C(=O)C(CC)(CC)C(C)C | ||||||||
| InChI Identifier | InChI=1S/C13H27NO/c1-7-13(8-2,11(5)6)12(15)14(9-3)10-4/h11H,7-10H2,1-6H3 | ||||||||
| InChI Key | DGDSEGJXQRTFBV-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
