8-chloro-5-[3-(dimethylamino)propyl]-3,4-dihydro-2h-1-benzoxepin-5-ol (CHEM294010)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 14:30:25 UTC | ||||||||
| Update Date | 2026-08-28 14:30:25 UTC | ||||||||
| Accession Number | CHEM294010 | ||||||||
| Identification | |||||||||
| Common Name | 8-chloro-5-[3-(dimethylamino)propyl]-3,4-dihydro-2h-1-benzoxepin-5-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-chloro-5-[3-(dimethylamino)propyl]-3,4-dihydro-2h-1-benzoxepin-5-ol belongs to the benzoxepines, a class of organoheterocyclic compounds within the organic compounds. It has the formula C15H22ClNO2 and an average molecular weight of 283.79 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H22ClNO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 283.134 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 8-chloro-5-[3-(dimethylamino)propyl]-3,4-dihydro-2h-1-benzoxepin-5-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C)CCCC1(CCCOC2=C1C=CC(=C2)Cl)O | ||||||||
| InChI Identifier | InChI=1S/C15H22ClNO2/c1-17(2)9-3-7-15(18)8-4-10-19-14-11-12(16)5-6-13(14)15/h5-6,11,18H,3-4,7-10H2,1-2H3 | ||||||||
| InChI Key | RFSCKIVPZYGSDL-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
