
2-[[2-[(2-sulfanylethylamino)methyl]cyclobutyl]methylamino]ethanethiol (CHEM275375)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 19:24:16 UTC | ||||||||
| Update Date | 2026-08-26 19:24:16 UTC | ||||||||
| Accession Number | CHEM275375 | ||||||||
| Identification | |||||||||
| Common Name | 2-[[2-[(2-sulfanylethylamino)methyl]cyclobutyl]methylamino]ethanethiol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[[2-[(2-sulfanylethylamino)methyl]cyclobutyl]methylamino]ethanethiol belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It has the chemical formula C10H22N2S2 and an average molecular weight of 234.40 g/mol. It is further classified as an organic nitrogen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H22N2S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 234.122 g/mol | ||||||||
| CAS Registry Number | 64011-92-3 | ||||||||
| IUPAC Name | 2-[[2-[(2-sulfanylethylamino)methyl]cyclobutyl]methylamino]ethanethiol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CC(C1CNCCS)CNCCS | ||||||||
| InChI Identifier | InChI=1S/C10H22N2S2/c13-5-3-11-7-9-1-2-10(9)8-12-4-6-14/h9-14H,1-8H2 | ||||||||
| InChI Key | VHIMWKYVYLKRKR-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||