2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-n,n-diethylethanamine (CHEM319563)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 00:26:40 UTC | ||||||||
| Update Date | 2026-08-30 00:26:40 UTC | ||||||||
| Accession Number | CHEM319563 | ||||||||
| Identification | |||||||||
| Common Name | 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-n,n-diethylethanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-n,n-diethylethanamine is a chemical compound with the formula C20H25NOS. It has an average molecular weight of 327.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H25NOS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 327.166 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-n,n-diethylethanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CCOC1C2=CC=CC=C2CSC3=CC=CC=C13 | ||||||||
| InChI Identifier | InChI=1S/C20H25NOS/c1-3-21(4-2)13-14-22-20-17-10-6-5-9-16(17)15-23-19-12-8-7-11-18(19)20/h5-12,20H,3-4,13-15H2,1-2H3 | ||||||||
| InChI Key | XNACFFAHNBBRMR-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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
