8-Hydroxy-clomipramine (CHEM121118)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 09:05:59 UTC | ||||||||
| Update Date | 2026-08-20 03:33:45 UTC | ||||||||
| Accession Number | CHEM121118 | ||||||||
| Identification | |||||||||
| Common Name | 8-Hydroxy-clomipramine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-Hydroxy-clomipramine (C19H23ClN2O) is an organic compound with an average molecular weight of 330.80 g/mol. 8-Hydroxy-clomipramine belongs to the dibenzazepines, a subclass of benzazepines within the organic compounds. This substance is further classified as an organoheterocyclic compound. The compound is associated with 13 recorded sources across several sectors. Within electrical and electronic equipment, it is found in cell phones, capacitors, batteries, printed circuit boards, wires and cables, and one additional source. In the textiles, leather and furnishings sector, it is found in synthetic textiles as well as carpets and rugs. It is also identified in food packaging within the food, food processing and cookware sector, and in medical devices within the healthcare, pharmaceuticals and veterinary products sector. Additionally, the compound is present in lubricants used in energy, oil and gas, as well as industrial manufacturing and chemical processing, along with one more sector. Recorded routes of exposure for 8-Hydroxy-clomipramine include inhalation, oral ingestion, and touch. | ||||||||
| Contaminant Sources | Not Available | ||||||||
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H23ClN2O | ||||||||
| Average Molecular Mass | 330.800 g/mol | ||||||||
| Monoisotopic Mass | 330.150 g/mol | ||||||||
| CAS Registry Number | 83385-97-1 | ||||||||
| IUPAC Name | 9-chloro-11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-4-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C19H23ClN2O/c1-21(2)11-4-12-22-17-5-3-6-19(23)16(17)10-8-14-7-9-15(20)13-18(14)22/h3,5-7,9,13,23H,4,8,10-12H2,1-2H3 | ||||||||
| InChI Key | INPXEQNHQVLPFN-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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| 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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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
