
2-[2-(diethylamino)ethyl]-3-methyl-2-thiophen-2-ylbutanenitrile (CHEM294639)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 15:08:19 UTC | ||||||||
| Update Date | 2026-08-28 15:08:19 UTC | ||||||||
| Accession Number | CHEM294639 | ||||||||
| Identification | |||||||||
| Common Name | 2-[2-(diethylamino)ethyl]-3-methyl-2-thiophen-2-ylbutanenitrile | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[2-(diethylamino)ethyl]-3-methyl-2-thiophen-2-ylbutanenitrile belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the chemical formula C15H24N2S and an average molecular weight of 264.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H24N2S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 264.166 g/mol | ||||||||
| CAS Registry Number | 64647-31-0 | ||||||||
| IUPAC Name | 2-[2-(diethylamino)ethyl]-3-methyl-2-thiophen-2-ylbutanenitrile | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CCC(C#N)(C1=CC=CS1)C(C)C | ||||||||
| InChI Identifier | InChI=1S/C15H24N2S/c1-5-17(6-2)10-9-15(12-16,13(3)4)14-8-7-11-18-14/h7-8,11,13H,5-6,9-10H2,1-4H3 | ||||||||
| InChI Key | ABBMMYSSECBMOV-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 | ||||||||