125615 <common-name>Phenol, 4-[2-(dipropylamino)ethyl]-2-(2-phenylethoxy)-</common-name> <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.</description> <cas>206114-43-4</cas> <pubchem-id>10688629</pubchem-id> <chemical-formula>C22H31NO2</chemical-formula> <weight>341.5</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-06T09:22:41Z</created-at> <updated-at type="dateTime">2026-08-21T23:00:42Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles nil="true"/> <moldb-formula>C22H31NO2</moldb-formula> <moldb-inchi>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</moldb-inchi> <moldb-inchikey>DMVMWWXQRZDRJE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">341.5</moldb-average-mass> <moldb-mono-mass type="decimal">341.2354792</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM121508</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00116558</susdat-id> <iupac>4-[2-(dipropylamino)ethyl]-2-(2-phenylethoxy)phenol</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Phenethylamines</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0066562</sync-id> <structure-inchikey nil="true"/> <structure-fingerprint nil="true"/> <structure-pattern-fingerprint nil="true"/> <structure-pickle type="binary" nil="true" encoding="base64"/> <structure-indexed-at type="dateTime" nil="true"/> </compound>