N'-(11-phenyl-6h-benzo[c][1]benzothiepin-11-yl)ethane-1,2-diamine (CHEM326967)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 11:48:01 UTC | ||||||||
| Update Date | 2026-08-30 11:48:01 UTC | ||||||||
| Accession Number | CHEM326967 | ||||||||
| Identification | |||||||||
| Common Name | N'-(11-phenyl-6h-benzo[c][1]benzothiepin-11-yl)ethane-1,2-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N'-(11-phenyl-6h-benzo[c][1]benzothiepin-11-yl)ethane-1,2-diamine is a chemical compound with the formula C22H22N2S. It has an average molecular weight of 346.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H22N2S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 346.150 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N'-(11-phenyl-6h-benzo[c][1]benzothiepin-11-yl)ethane-1,2-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1C2=CC=CC=C2C(C3=CC=CC=C3S1)(C4=CC=CC=C4)NCCN | ||||||||
| InChI Identifier | InChI=1S/C22H22N2S/c23-14-15-24-22(18-9-2-1-3-10-18)19-11-5-4-8-17(19)16-25-21-13-7-6-12-20(21)22/h1-13,24H,14-16,23H2 | ||||||||
| InChI Key | JPEMIBOJOGQXFJ-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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
