Dimethyl [[bis(2-hydroxypropyl)amino]methyl]phosphonate (CHEM093929)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 05:45:16 UTC | ||||||||
| Update Date | 2026-04-05 05:45:16 UTC | ||||||||
| Accession Number | CHEM093929 | ||||||||
| Identification | |||||||||
| Common Name | Dimethyl [[bis(2-hydroxypropyl)amino]methyl]phosphonate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Dimethyl [[bis(2-hydroxypropyl)amino]methyl]phosphonate belongs to the phosphonic acid diesters, a subclass of organic phosphonic acids and derivatives within the organic compounds. This compound has the formula C9H22NO5P and an average molecular weight of 255.25 g/mol. It is further classified under the superclass of organic acids and derivatives. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H22NO5P | ||||||||
| Average Molecular Mass | 255.251 g/mol | ||||||||
| Monoisotopic Mass | 255.124 g/mol | ||||||||
| CAS Registry Number | 38843-86-6 | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COP(=O)(CN(CC(C)O)CC(C)O)OC | ||||||||
| InChI Identifier | InChI=1/C9H22NO5P/c1-8(11)5-10(6-9(2)12)7-16(13,14-3)15-4/h8-9,11-12H,5-7H2,1-4H3 | ||||||||
| InChI Key | SLJIKADEGHILDH-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
