N,n-dimethyl-1-oxo-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octan-4-amine (CHEM356520)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 09:08:05 UTC | ||||||||
| Update Date | 2026-09-01 09:08:05 UTC | ||||||||
| Accession Number | CHEM356520 | ||||||||
| Identification | |||||||||
| Common Name | N,n-dimethyl-1-oxo-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octan-4-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N,n-dimethyl-1-oxo-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octan-4-amine is a chemical compound with the formula C6H12NO4P. It has an average molecular weight of 193.14 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C6H12NO4P | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 193.050 g/mol | ||||||||
| CAS Registry Number | 60028-04-8 | ||||||||
| IUPAC Name | N,n-dimethyl-1-oxo-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octan-4-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C)C12COP(=O)(OC1)OC2 | ||||||||
| InChI Identifier | InChI=1S/C6H12NO4P/c1-7(2)6-3-9-12(8,10-4-6)11-5-6/h3-5H2,1-2H3 | ||||||||
| InChI Key | WTDMRPQYSNBOOF-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 | ||||||||
