[4-[bis(2-chloroethyl)amino]phenyl] hexadecanoate (CHEM341433)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 08:24:25 UTC | ||||||||
| Update Date | 2026-08-31 08:24:25 UTC | ||||||||
| Accession Number | CHEM341433 | ||||||||
| Identification | |||||||||
| Common Name | [4-[bis(2-chloroethyl)amino]phenyl] hexadecanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [4-[bis(2-chloroethyl)amino]phenyl] hexadecanoate is a compound with the formula C26H43Cl2NO2. It has an average molecular weight of 472.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H43Cl2NO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 471.267 g/mol | ||||||||
| CAS Registry Number | 67497-43-2 | ||||||||
| IUPAC Name | [4-[bis(2-chloroethyl)amino]phenyl] hexadecanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)N(CCCl)CCCl | ||||||||
| InChI Identifier | InChI=1S/C26H43Cl2NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-26(30)31-25-18-16-24(17-19-25)29(22-20-27)23-21-28/h16-19H,2-15,20-23H2,1H3 | ||||||||
| InChI Key | ASWIRJBYPSASDU-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 | |||||||||
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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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
