2-[[2-(dimethylamino)-1-phenylethyl]disulfanyl]-n,n-dimethyl-2-phenylethanamine (CHEM320122)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 01:15:28 UTC | ||||||||
| Update Date | 2026-08-30 01:15:28 UTC | ||||||||
| Accession Number | CHEM320122 | ||||||||
| Identification | |||||||||
| Common Name | 2-[[2-(dimethylamino)-1-phenylethyl]disulfanyl]-n,n-dimethyl-2-phenylethanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[[2-(dimethylamino)-1-phenylethyl]disulfanyl]-n,n-dimethyl-2-phenylethanamine is a chemical compound with the formula C20H28N2S2. It has an average molecular weight of 360.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H28N2S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 360.169 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[[2-(dimethylamino)-1-phenylethyl]disulfanyl]-n,n-dimethyl-2-phenylethanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C)CC(C1=CC=CC=C1)SSC(CN(C)C)C2=CC=CC=C2 | ||||||||
| InChI Identifier | InChI=1S/C20H28N2S2/c1-21(2)15-19(17-11-7-5-8-12-17)23-24-20(16-22(3)4)18-13-9-6-10-14-18/h5-14,19-20H,15-16H2,1-4H3 | ||||||||
| InChI Key | CYSVUGFECWIKPQ-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 | ||||||||
