1-(4,5-dichlorothiophen-2-yl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanol (CHEM297960)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 19:07:58 UTC | ||||||||
| Update Date | 2026-08-28 19:07:58 UTC | ||||||||
| Accession Number | CHEM297960 | ||||||||
| Identification | |||||||||
| Common Name | 1-(4,5-dichlorothiophen-2-yl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(4,5-dichlorothiophen-2-yl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanol belongs to the methoxybenzenes, a subclass of benzene and substituted derivatives within the organic compounds. It has the formula C16H19Cl2NO3S and an average molecular weight of 376.30 g/mol. This compound is further classified under the superclass of benzenoids. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H19Cl2NO3S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 375.046 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-(4,5-dichlorothiophen-2-yl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=C(C=C(C=C1)CCNCC(C2=CC(=C(S2)Cl)Cl)O)OC | ||||||||
| InChI Identifier | InChI=1S/C16H19Cl2NO3S/c1-21-13-4-3-10(7-14(13)22-2)5-6-19-9-12(20)15-8-11(17)16(18)23-15/h3-4,7-8,12,19-20H,5-6,9H2,1-2H3 | ||||||||
| InChI Key | FSDLKFMMNQGKBP-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
