
5-methylsulfonyl-2-piperidin-1-ylaniline (CHEM167490)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 19:39:52 UTC | ||||||||
| Update Date | 2026-08-18 19:39:52 UTC | ||||||||
| Accession Number | CHEM167490 | ||||||||
| Identification | |||||||||
| Common Name | 5-methylsulfonyl-2-piperidin-1-ylaniline | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-methylsulfonyl-2-piperidin-1-ylaniline belongs to the phenylpiperidines, a subclass of piperidines within the organic compounds. It is an organoheterocyclic compound with the formula C12H18N2O2S and an average molecular weight of 254.35 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H18N2O2S | ||||||||
| Average Molecular Mass | 254.350 g/mol | ||||||||
| Monoisotopic Mass | 254.109 g/mol | ||||||||
| CAS Registry Number | 849035-90-1 | ||||||||
| IUPAC Name | 5-methylsulfonyl-2-piperidin-1-ylaniline | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C12H18N2O2S/c1-17(15,16)10-5-6-12(11(13)9-10)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8,13H2,1H3 | ||||||||
| InChI Key | ZFSSZKHDZLBLAU-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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| 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 | ||||||||