
Phenol, 4-[2-(dipropylamino)ethyl]-2-(2-phenylethoxy)- (CHEM121508)
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 09:22:41 UTC | ||||||||
| Update Date | 2026-08-21 23:00:42 UTC | ||||||||
| Accession Number | CHEM121508 | ||||||||
| Identification | |||||||||
| Common Name | Phenol, 4-[2-(dipropylamino)ethyl]-2-(2-phenylethoxy)- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Phenol, 4-[2-(dipropylamino)ethyl]-2-(2-phenylethoxy)- is an organic compound with the chemical formula $\text{C}_{22}\text{H}_{31}\text{NO}_2$ and an average molecular weight of 341.50 g/mol. Phenol, 4-[2-(dipropylamino)ethyl]-2-(2-phenylethoxy)- belongs to the phenethylamines, a subclass of benzene and substituted derivatives within the organic compounds. This compound is found in or released from 13 recorded sources across several sectors. Within electrical and electronic equipment, it is associated with capacitors, cell phones, batteries, printed circuit boards, wires and cables, and one additional source. It is also found in food packaging under the food, food processing and cookware sector, as well as medical devices within healthcare, pharmaceuticals and veterinary products. In the textiles, leather and furnishings sector, the compound is linked to carpets, rugs, and synthetic textiles. Furthermore, it is identified in lubricants used in energy, oil and gas, as well as industrial manufacturing and chemical processing. One additional sector is also recorded. Recorded exposure routes for the compound include oral, inhalation, and touch. | ||||||||
| Contaminant Sources | Not Available | ||||||||
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| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H31NO2 | ||||||||
| Average Molecular Mass | 341.500 g/mol | ||||||||
| Monoisotopic Mass | 341.235 g/mol | ||||||||
| CAS Registry Number | 206114-43-4 | ||||||||
| IUPAC Name | 4-[2-(dipropylamino)ethyl]-2-(2-phenylethoxy)phenol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C22H31NO2/c1-3-14-23(15-4-2)16-12-20-10-11-21(24)22(18-20)25-17-13-19-8-6-5-7-9-19/h5-11,18,24H,3-4,12-17H2,1-2H3 | ||||||||
| InChI Key | DMVMWWXQRZDRJE-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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
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| Predicted Properties | Not Available | ||||||||
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| 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 | ||||||||