61575 <common-name>1-((3-(Dimethylamino)propyl)amino)-(3-(perfluorododecyl))propan-2-ol</common-name> <description>1-((3-(Dimethylamino)propyl)amino)-(3-(perfluorododecyl))propan-2-ol belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. With an average molecular weight of 778.35 g/mol, 1-((3-(Dimethylamino)propyl)amino)-(3-(perfluorododecyl))propan-2-ol is a heavy molecule. It has the chemical formula C20H19F25N2O1. This compound is found in or released from 13 recorded sources across multiple sectors. Within electrical and electronic equipment, it is associated with cell phones, capacitors, wires and cables, batteries, and printed circuit boards. It is also present in textiles, leather and furnishings, specifically in carpets, rugs, and synthetic textiles. In the healthcare, pharmaceuticals and veterinary products sector, it is linked to medical devices. Additionally, the compound is found in food packaging within the food, food processing and cookware sector, as well as in lubricants used in both industrial manufacturing and chemical processing and the energy, oil and gas sectors. Recorded exposure routes for this substance include inhalation, oral, and touch.</description> <cas>94159-79-2</cas> <pubchem-id>3023870</pubchem-id> <chemical-formula>C20H19F25N2O1</chemical-formula> <weight>778.3</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">2026-03-31T19:53:15Z</created-at> <updated-at type="dateTime">2026-08-29T20:47:14Z</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>CN(C)CCCNCC(O)CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F</moldb-smiles> <moldb-formula>C20H19F25N2O1</moldb-formula> <moldb-inchi>InChI=1S/C20H19F25N2O/c1-47(2)5-3-4-46-7-8(48)6-9(21,22)10(23,24)11(25,26)12(27,28)13(29,30)14(31,32)15(33,34)16(35,36)17(37,38)18(39,40)19(41,42)20(43,44)45/h8,46,48H,3-7H2,1-2H3</moldb-inchi> <moldb-inchikey>TXTCMAJARJFSCQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">778.345</moldb-average-mass> <moldb-mono-mass type="decimal">778.109818</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>8.4</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>2289931</chemspider-id> <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>CHEM057468</chemdb-id> <dsstox-id>DTXSID60881150</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00010937</susdat-id> <iupac>1-[3-(dimethylamino)propylamino]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-pentacosafluoropentadecan-2-ol</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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0135474</sync-id> <structure-inchikey>TXTCMAJARJFSCQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000100000800000002000000000000000000000000000100000000000000000000000000000000000000000000000000000000000004000000004000000000000000000000002000000000008001000000400000000000000000010000000010000400000001000004200000008000000200000080000000800000000000840000000000000000000000080100000000000000000000000010000000000000000020000000000000002000000000000040000004000000000000000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000010000800001000000000000000000000200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAwAAAALwAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAQMGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIHAGAAAAACAQYAYAAA AAICBgBgAAAAAwEIAGAAAAABAQYAYAAAAAICBgAgAAAABAkAIAAAAAEJACAA AAABBgAgAAAABAkAIAAAAAEJACAAAAABBgAgAAAABAkAIAAAAAEJACAAAAAB BgAgAAAABAkAIAAAAAEJACAAAAABBgAgAAAABAkAIAAAAAEJACAAAAABBgAg AAAABAkAIAAAAAEJACAAAAABBgAgAAAABAkAIAAAAAEJACAAAAABBgAgAAAA BAkAIAAAAAEJACAAAAABBgAgAAAABAkAIAAAAAEJACAAAAABBgAgAAAABAkA IAAAAAEJACAAAAABBgAgAAAABAkAIAAAAAEJACAAAAABBgAgAAAABAkAIAAA AAEJACAAAAABCQAgAAAAAQsAAQABAgABAwADBAAEBQAFBgAGBwAHCAAICQAI CgAKCwALDAALDQALDgAODwAOEAAOEQAREgAREwARFAAUFQAUFgAUFwAXGAAX GQAXGgAaGwAaHAAaHQAdHgAdHwAdIAAgIQAgIgAgIwAjJAAjJQAjJgAmJwAm KAAmKQApKgApKwApLAAsLQAsLgAsLwBCAAAAABcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:14:52Z</structure-indexed-at> </compound>