108119 <common-name>N:2 fluorotelomer sulfonamido amines, n=4</common-name> <description>N:2 fluorotelomer sulfonamido amines, n=4 belongs to the organosulfonic acids and derivatives, a subclass of organic sulfonic acids and derivatives within the organic compounds. This compound has the chemical formula C15H17F17N2O2S. With an average molecular weight of 612.35 g/mol, N:2 fluorotelomer sulfonamido amines, n=4 is a heavy molecule. The compound is found in or released from 13 recorded sources across several sectors. Within Electrical & Electronic Equipment, it is associated with capacitors, cell phones, batteries, wires and cables, printed circuit boards, and one additional source. In the Textiles, leather & furnishings sector, it is found in carpets, rugs, and synthetic textiles. Other recorded sources include food packaging from the Food, food processing & cookware sector, medical devices from the Healthcare, pharmaceuticals & veterinary products sector, and lubricants from both the Energy, oil & gas and Industrial manufacturing & chemical processing sectors, as well as one other sector. Recorded exposure routes for this substance include inhalation, oral, and touch.</description> <cas>34455-23-7</cas> <pubchem-id>138394384</pubchem-id> <chemical-formula>C15H17F17N2O2S</chemical-formula> <weight>612.3</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">2026-04-05T14:56:48Z</created-at> <updated-at type="dateTime">2026-08-19T10:33:41Z</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>[H]N(CCCN(C)C)S(=O)(=O)CCC(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>C15H17F17N2O2S</moldb-formula> <moldb-inchi>InChI=1S/C15H17F17N2O2S/c1-34(2)6-3-5-33-37(35,36)7-4-8(16,17)9(18,19)10(20,21)11(22,23)12(24,25)13(26,27)14(28,29)15(30,31)32/h33H,3-7H2,1-2H3</moldb-inchi> <moldb-inchikey>ZTTYKAVGBUSOLX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">612.35</moldb-average-mass> <moldb-mono-mass type="decimal">612.0739285</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.9</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>CHEM104012</chemdb-id> <dsstox-id>DTXSID60892524</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00074900</susdat-id> <iupac>N-[3-(dimethylamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecane-1-sulfonamide</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 acids and derivatives</superklass> <klass>Organic sulfonic acids and derivatives</klass> <subklass>Organosulfonic acids and derivatives</subklass> <paper-count type="integer">18</paper-count> <sync-id>CED0030617</sync-id> <structure-inchikey>ZTTYKAVGBUSOLX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000800000002000000000000040000000000000000000000000000000000000000000020000000000000000000000000000004040000000000000000000000000000000000000000028001000000400000000000000000000000000000000000000000800004201000008000000200000080000000000000000000840000000000000000000000080100200000000000000000000010000000000080000000000000000000002000000000000040000080000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000001000000020002010000800001000000000000000000000000</structure-fingerprint> 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