2-(Ethanesulfonyl)-5-methoxyaniline (Amisulpride-met 4 -215) (CHEM055908)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-03-26 18:52:22 UTC | ||||||||
| Update Date | 2026-03-26 18:52:22 UTC | ||||||||
| Accession Number | CHEM055908 | ||||||||
| Identification | |||||||||
| Common Name | 2-(Ethanesulfonyl)-5-methoxyaniline (Amisulpride-met 4 -215) | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(Ethanesulfonyl)-5-methoxyaniline (Amisulpride-met 4 -215) belongs to the aminophenyl ethers, a subclass of phenol ethers within the organic compounds. It is categorized as a benzenoid with the chemical formula C9H13N1O3S1 and an average molecular weight of 215.27 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H13N1O3S1 | ||||||||
| Average Molecular Mass | 215.270 g/mol | ||||||||
| Monoisotopic Mass | 215.062 g/mol | ||||||||
| CAS Registry Number | 80036-86-8 | ||||||||
| IUPAC Name | 2-ethylsulfonyl-5-methoxyaniline | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCS(=O)(=O)C1=C(N)C=C(OC)C=C1 | ||||||||
| InChI Identifier | InChI=1S/C9H13NO3S/c1-3-14(11,12)9-5-4-7(13-2)6-8(9)10/h4-6H,3,10H2,1-2H3 | ||||||||
| InChI Key | USJIZJHMBXUTBR-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 | ||||||||
