4-[2-[4-(4-chlorophenyl)piperidin-1-yl]ethyl]benzene-1,2-diol (CHEM313922)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 16:15:11 UTC | ||||||||
| Update Date | 2026-08-29 16:15:11 UTC | ||||||||
| Accession Number | CHEM313922 | ||||||||
| Identification | |||||||||
| Common Name | 4-[2-[4-(4-chlorophenyl)piperidin-1-yl]ethyl]benzene-1,2-diol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[2-[4-(4-chlorophenyl)piperidin-1-yl]ethyl]benzene-1,2-diol is a compound with the formula C19H22ClNO2. It has an average molecular weight of 331.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H22ClNO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 331.134 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-[2-[4-(4-chlorophenyl)piperidin-1-yl]ethyl]benzene-1,2-diol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(CCC1C2=CC=C(C=C2)Cl)CCC3=CC(=C(C=C3)O)O | ||||||||
| InChI Identifier | InChI=1S/C19H22ClNO2/c20-17-4-2-15(3-5-17)16-8-11-21(12-9-16)10-7-14-1-6-18(22)19(23)13-14/h1-6,13,16,22-23H,7-12H2 | ||||||||
| InChI Key | ACQDTADHVBZARB-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 | ||||||||
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| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
