(e)-n-ethoxy-1-[5-(4-methylphenyl)thiophen-2-yl]ethanimine (CHEM292688)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 12:56:28 UTC | ||||||||
| Update Date | 2026-08-28 12:56:28 UTC | ||||||||
| Accession Number | CHEM292688 | ||||||||
| Identification | |||||||||
| Common Name | (e)-n-ethoxy-1-[5-(4-methylphenyl)thiophen-2-yl]ethanimine | ||||||||
| Class | Small Molecule | ||||||||
| Description | (e)-n-ethoxy-1-[5-(4-methylphenyl)thiophen-2-yl]ethanimine belongs to the toluenes, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the chemical formula C15H17NOS and an average molecular weight of 259.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H17NOS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 259.103 g/mol | ||||||||
| CAS Registry Number | 93599-01-0 | ||||||||
| IUPAC Name | (e)-n-ethoxy-1-[5-(4-methylphenyl)thiophen-2-yl]ethanimine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCON=C(C)C1=CC=C(S1)C2=CC=C(C=C2)C | ||||||||
| InChI Identifier | InChI=1S/C15H17NOS/c1-4-17-16-12(3)14-9-10-15(18-14)13-7-5-11(2)6-8-13/h5-10H,4H2,1-3H3/b16-12+ | ||||||||
| InChI Key | QDKNTALWCVMTIS-FOWTUZBSSA-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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
