
1-[2-(6h-benzo[b][1,4]benzodioxepin-6-yl)ethyl]pyrrolidine (CHEM313773)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 16:04:51 UTC | ||||||||
| Update Date | 2026-08-29 16:04:51 UTC | ||||||||
| Accession Number | CHEM313773 | ||||||||
| Identification | |||||||||
| Common Name | 1-[2-(6h-benzo[b][1,4]benzodioxepin-6-yl)ethyl]pyrrolidine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-[2-(6h-benzo[b][1,4]benzodioxepin-6-yl)ethyl]pyrrolidine is a chemical compound with the formula C19H21NO2. It has an average molecular weight of 295.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H21NO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 295.157 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-[2-(6h-benzo[b][1,4]benzodioxepin-6-yl)ethyl]pyrrolidine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCN(C1)CCC2C3=CC=CC=C3OC4=CC=CC=C4O2 | ||||||||
| InChI Identifier | InChI=1S/C19H21NO2/c1-2-8-16-15(7-1)17(11-14-20-12-5-6-13-20)22-19-10-4-3-9-18(19)21-16/h1-4,7-10,17H,5-6,11-14H2 | ||||||||
| InChI Key | AGYXQBXQVHXTNI-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 | ||||||||