(1r)-1-(3,3-difluorocyclobutyl)-2,2-difluoroethanamine (CHEM357075)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 09:57:55 UTC | ||||||||
| Update Date | 2026-09-01 09:57:55 UTC | ||||||||
| Accession Number | CHEM357075 | ||||||||
| Identification | |||||||||
| Common Name | (1r)-1-(3,3-difluorocyclobutyl)-2,2-difluoroethanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1r)-1-(3,3-difluorocyclobutyl)-2,2-difluoroethanamine is a chemical compound with the formula C6H9F4N. It has an average molecular weight of 171.14 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C6H9F4N | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 171.067 g/mol | ||||||||
| CAS Registry Number | 2490322-76-2 | ||||||||
| IUPAC Name | (1r)-1-(3,3-difluorocyclobutyl)-2,2-difluoroethanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1C(CC1(F)F)C(C(F)F)N | ||||||||
| InChI Identifier | InChI=1S/C6H9F4N/c7-5(8)4(11)3-1-6(9,10)2-3/h3-5H,1-2,11H2/t4-/m1/s1 | ||||||||
| InChI Key | MVZSVCNMXCQSHI-SCSAIBSYSA-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 | ||||||||
