O-[2-(diethylamino)ethyl] n-phenylcarbamothioate (CHEM174758)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 02:09:48 UTC | ||||||||
| Update Date | 2026-08-19 02:09:48 UTC | ||||||||
| Accession Number | CHEM174758 | ||||||||
| Identification | |||||||||
| Common Name | O-[2-(diethylamino)ethyl] n-phenylcarbamothioate | ||||||||
| Class | Small Molecule | ||||||||
| Description | O-[2-(diethylamino)ethyl] n-phenylcarbamothioate belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This compound has the chemical formula C13H20N2OS and an average molecular weight of 252.38 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H20N2OS | ||||||||
| Average Molecular Mass | 252.380 g/mol | ||||||||
| Monoisotopic Mass | 252.130 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | O-[2-(diethylamino)ethyl] N-phenylcarbamothioate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C13H20N2OS/c1-3-15(4-2)10-11-16-13(17)14-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,14,17) | ||||||||
| InChI Key | KLPQLZXQFXHFOH-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 | ||||||||
