N-(1-adamantyl)-2,2,2-trifluoroethanimine (CHEM280387)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 20:07:59 UTC | ||||||||
| Update Date | 2026-08-27 20:07:59 UTC | ||||||||
| Accession Number | CHEM280387 | ||||||||
| Identification | |||||||||
| Common Name | N-(1-adamantyl)-2,2,2-trifluoroethanimine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(1-adamantyl)-2,2,2-trifluoroethanimine belongs to the imines, a subclass of organonitrogen compounds within the organic compounds. This compound has the formula C12H16F3N and an average molecular weight of 231.26 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 | C12H16F3N | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 231.123 g/mol | ||||||||
| CAS Registry Number | 31185-52-1 | ||||||||
| IUPAC Name | N-(1-adamantyl)-2,2,2-trifluoroethanimine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1C2CC3CC1CC(C2)(C3)N=CC(F)(F)F | ||||||||
| InChI Identifier | InChI=1S/C12H16F3N/c13-12(14,15)7-16-11-4-8-1-9(5-11)3-10(2-8)6-11/h7-10H,1-6H2 | ||||||||
| InChI Key | XGEDZBBTGDETFW-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 | ||||||||
