1-[2-(1-aminoethyl)-4-fluorophenyl]piperidin-4-ol (CHEM174151)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 01:36:50 UTC | ||||||||
| Update Date | 2026-08-19 01:36:50 UTC | ||||||||
| Accession Number | CHEM174151 | ||||||||
| Identification | |||||||||
| Common Name | 1-[2-(1-aminoethyl)-4-fluorophenyl]piperidin-4-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-[2-(1-aminoethyl)-4-fluorophenyl]piperidin-4-ol belongs to the phenylpiperidines, a subclass of piperidines within the organic compounds. This organoheterocyclic compound has the formula C13H19FN2O and an average molecular weight of 238.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H19FN2O | ||||||||
| Average Molecular Mass | 238.300 g/mol | ||||||||
| Monoisotopic Mass | 238.148 g/mol | ||||||||
| CAS Registry Number | 1019606-10-0 | ||||||||
| IUPAC Name | 1-[2-(1-aminoethyl)-4-fluorophenyl]piperidin-4-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C13H19FN2O/c1-9(15)12-8-10(14)2-3-13(12)16-6-4-11(17)5-7-16/h2-3,8-9,11,17H,4-7,15H2,1H3 | ||||||||
| InChI Key | GNXRBRCSEWJRNQ-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 | ||||||||
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| 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 | ||||||||
