2-[[2-amino-2-(cyclooctylmethylimino)ethyl]disulfanyl]-n'-(cyclooctylmethyl)ethanimidamide (CHEM329656)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 15:18:07 UTC | ||||||||
| Update Date | 2026-08-30 15:18:07 UTC | ||||||||
| Accession Number | CHEM329656 | ||||||||
| Identification | |||||||||
| Common Name | 2-[[2-amino-2-(cyclooctylmethylimino)ethyl]disulfanyl]-n'-(cyclooctylmethyl)ethanimidamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[[2-amino-2-(cyclooctylmethylimino)ethyl]disulfanyl]-n'-(cyclooctylmethyl)ethanimidamide is a compound with the chemical formula C22H42N4S2. It has an average molecular weight of 426.70 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H42N4S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 426.285 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[[2-amino-2-(cyclooctylmethylimino)ethyl]disulfanyl]-n'-(cyclooctylmethyl)ethanimidamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCCC(CCC1)CN=C(CSSCC(=NCC2CCCCCCC2)N)N | ||||||||
| InChI Identifier | InChI=1S/C22H42N4S2/c23-21(25-15-19-11-7-3-1-4-8-12-19)17-27-28-18-22(24)26-16-20-13-9-5-2-6-10-14-20/h19-20H,1-18H2,(H2,23,25)(H2,24,26) | ||||||||
| InChI Key | WFBBWEDUPSUHAX-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 | ||||||||
