4-(diethylamino)-1-phenyl-1-thiophen-2-ylbut-2-yn-1-ol (CHEM309056)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 09:54:19 UTC | ||||||||
| Update Date | 2026-08-29 09:54:19 UTC | ||||||||
| Accession Number | CHEM309056 | ||||||||
| Identification | |||||||||
| Common Name | 4-(diethylamino)-1-phenyl-1-thiophen-2-ylbut-2-yn-1-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-(diethylamino)-1-phenyl-1-thiophen-2-ylbut-2-yn-1-ol is a chemical compound with the formula C18H21NOS. It has an average molecular weight of 299.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H21NOS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 299.134 g/mol | ||||||||
| CAS Registry Number | 1156-12-3 | ||||||||
| IUPAC Name | 4-(diethylamino)-1-phenyl-1-thiophen-2-ylbut-2-yn-1-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CC#CC(C1=CC=CC=C1)(C2=CC=CS2)O | ||||||||
| InChI Identifier | InChI=1S/C18H21NOS/c1-3-19(4-2)14-9-13-18(20,17-12-8-15-21-17)16-10-6-5-7-11-16/h5-8,10-12,15,20H,3-4,14H2,1-2H3 | ||||||||
| InChI Key | SXVKTKWFUYPPRC-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
