
2-chloro-n-(2-chloroethyl)-n-[(2-methoxyphenoxy)-phenoxyphosphoryl]ethanamine (CHEM303488)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 01:45:43 UTC | ||||||||
| Update Date | 2026-08-29 01:45:43 UTC | ||||||||
| Accession Number | CHEM303488 | ||||||||
| Identification | |||||||||
| Common Name | 2-chloro-n-(2-chloroethyl)-n-[(2-methoxyphenoxy)-phenoxyphosphoryl]ethanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-chloro-n-(2-chloroethyl)-n-[(2-methoxyphenoxy)-phenoxyphosphoryl]ethanamine belongs to the anisoles, a subclass of phenol ethers within the organic compounds. It is categorized under the superclass of benzenoids. This compound has the formula C17H20Cl2NO4P and an average molecular weight of 404.20 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H20Cl2NO4P | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 403.051 g/mol | ||||||||
| CAS Registry Number | 25076-51-1 | ||||||||
| IUPAC Name | 2-chloro-n-(2-chloroethyl)-n-[(2-methoxyphenoxy)-phenoxyphosphoryl]ethanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC=CC=C1OP(=O)(N(CCCl)CCCl)OC2=CC=CC=C2 | ||||||||
| InChI Identifier | InChI=1S/C17H20Cl2NO4P/c1-22-16-9-5-6-10-17(16)24-25(21,20(13-11-18)14-12-19)23-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3 | ||||||||
| InChI Key | DPOZMHHDYWIREP-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 | ||||||||