2-n,2-n,3-n,3-n-tetrafluoro-2,3-dimethylbutane-2,3-diamine (CHEM356463)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 09:03:42 UTC | ||||||||
| Update Date | 2026-09-01 09:03:42 UTC | ||||||||
| Accession Number | CHEM356463 | ||||||||
| Identification | |||||||||
| Common Name | 2-n,2-n,3-n,3-n-tetrafluoro-2,3-dimethylbutane-2,3-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-n,2-n,3-n,3-n-tetrafluoro-2,3-dimethylbutane-2,3-diamine is a chemical compound with the formula C6H12F4N2. It has an average molecular weight of 188.17 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C6H12F4N2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 188.094 g/mol | ||||||||
| CAS Registry Number | 22442-71-3 | ||||||||
| IUPAC Name | 2-n,2-n,3-n,3-n-tetrafluoro-2,3-dimethylbutane-2,3-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)(C(C)(C)N(F)F)N(F)F | ||||||||
| InChI Identifier | InChI=1S/C6H12F4N2/c1-5(2,11(7)8)6(3,4)12(9)10/h1-4H3 | ||||||||
| InChI Key | COUGUHNHQYHHRR-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 | ||||||||
| Spectra | |||||||||
| 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 | ||||||||
