2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]aniline (CHEM329152)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 14:34:51 UTC | ||||||||
| Update Date | 2026-08-30 14:34:51 UTC | ||||||||
| Accession Number | CHEM329152 | ||||||||
| Identification | |||||||||
| Common Name | 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]aniline | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]aniline is a chemical compound with the formula C22H31NO2. It has an average molecular weight of 341.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H31NO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 341.235 g/mol | ||||||||
| CAS Registry Number | 114203-82-6 | ||||||||
| IUPAC Name | 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]aniline | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=CC=C2N | ||||||||
| InChI Identifier | InChI=1S/C22H31NO2/c1-21(2,3)16-22(4,5)17-10-12-18(13-11-17)24-14-15-25-20-9-7-6-8-19(20)23/h6-13H,14-16,23H2,1-5H3 | ||||||||
| InChI Key | SNURMEDSOLSWTL-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
