
(2,2-difluoro-6-oxaspiro[3.4]octan-7-yl)methanamine (CHEM358986)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 12:34:33 UTC | ||||||||
| Update Date | 2026-09-01 12:34:33 UTC | ||||||||
| Accession Number | CHEM358986 | ||||||||
| Identification | |||||||||
| Common Name | (2,2-difluoro-6-oxaspiro[3.4]octan-7-yl)methanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2,2-difluoro-6-oxaspiro[3.4]octan-7-yl)methanamine is a chemical compound with the formula C8H13F2NO. It has an average molecular weight of 177.19 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H13F2NO | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 177.097 g/mol | ||||||||
| CAS Registry Number | 2418666-55-2 | ||||||||
| IUPAC Name | (2,2-difluoro-6-oxaspiro[3.4]octan-7-yl)methanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1C(OCC12CC(C2)(F)F)CN | ||||||||
| InChI Identifier | InChI=1S/C8H13F2NO/c9-8(10)3-7(4-8)1-6(2-11)12-5-7/h6H,1-5,11H2 | ||||||||
| InChI Key | ZFLHHQJBKICSIL-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 | ||||||||