3-[1-(4-methoxyphenyl)butan-2-yl]-1,3-thiazolidine (CHEM180860)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 07:13:42 UTC | ||||||||
| Update Date | 2026-08-19 07:13:42 UTC | ||||||||
| Accession Number | CHEM180860 | ||||||||
| Identification | |||||||||
| Common Name | 3-[1-(4-methoxyphenyl)butan-2-yl]-1,3-thiazolidine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[1-(4-methoxyphenyl)butan-2-yl]-1,3-thiazolidine belongs to the phenethylamines, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C14H21NOS and an average molecular weight of 251.39 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H21NOS | ||||||||
| Average Molecular Mass | 251.390 g/mol | ||||||||
| Monoisotopic Mass | 251.134 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-[1-(4-methoxyphenyl)butan-2-yl]-1,3-thiazolidine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C14H21NOS/c1-3-13(15-8-9-17-11-15)10-12-4-6-14(16-2)7-5-12/h4-7,13H,3,8-11H2,1-2H3 | ||||||||
| InChI Key | PBEREJMRVWSFLI-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 | |||||||||
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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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
