117026 <common-name>3-((Perfluorohexylsulfonyl)amino)-N,N,N-trimethyl-1-propanaminium iodide</common-name> <description>3-((Perfluorohexylsulfonyl)amino)-N,N,N-trimethyl-1-propanaminium iodide belongs to the organosulfonic acids and derivatives, a subclass of organic sulfonic acids and derivatives within the organic compounds. With an average molecular weight of 626.22 g/mol, 3-((Perfluorohexylsulfonyl)amino)-N,N,N-trimethyl-1-propanaminium iodide is a heavy molecule. It has the chemical formula C12H16F13IN2O2S. This compound is found in or released from 13 recorded sources across several sectors. In the electrical and electronic equipment sector, it is associated with capacitors, cell phones, batteries, printed circuit boards, wires and cables, and one additional source. Within the textiles, leather and furnishings sector, it is found in synthetic textiles as well as carpets and rugs. It is also present in food packaging within the food, food processing and cookware sector, and in medical devices within the healthcare, pharmaceuticals and veterinary products sector. Additionally, the compound is utilized as lubricants in both the energy, oil and gas sector and the industrial manufacturing and chemical processing sector, along with one other sector. Recorded routes of exposure for this substance include inhalation, oral, and touch.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C12H16F13IN2O2S</chemical-formula> <weight nil="true"/> <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">2026-04-06T00:08:56Z</created-at> <updated-at type="dateTime">2026-05-21T00:28:49Z</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>[I-].[H]N(CCC[N+](C)(C)C)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F</moldb-smiles> <moldb-formula>C12H16F13IN2O2S</moldb-formula> <moldb-inchi>InChI=1/C12H16F13N2O2S.HI/c1-27(2,3)6-4-5-26-30(28,29)12(24,25)10(19,20)8(15,16)7(13,14)9(17,18)11(21,22)23;/h26H,4-6H2,1-3H3;1H/q+1;/p-1</moldb-inchi> <moldb-inchikey>ISWKWKSVIRGKHB-UHFFFAOYSA-M</moldb-inchikey> <moldb-average-mass type="decimal">626.22</moldb-average-mass> <moldb-mono-mass type="decimal">625.9769636</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM112919</chemdb-id> <dsstox-id>DTXSID90880939</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00091598</susdat-id> <iupac>N,N,N-trimethyl-3-{[(tridecafluorohexyl)sulfonyl]amino}propan-1-aminium iodide</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">0</paper-count> <sync-id>CED0087641</sync-id> <structure-inchikey>ISWKWKSVIRGKHB-UHFFFAOYSA-M</structure-inchikey> <structure-fingerprint>10000080000000a000000000000010000000000000000000000000000000000001000000020000000000000002000000000000000000000000000000100200000000000000000008080020001000000000000000000000000000001000000000000000000000000200000048000000000000080040000000000000000040000000000000000000000080000000000200000000000000000000000000000000000000008000000002000000000000040000080000000000000000000000000000000000002000000000000000000000000000000000000000000000000000004000000000020000010000800000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€�5 ����ÿ��0�������`�������`�������`������ "�������`�������`�������`������� ������(�������(������� ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ���� � ��������������������������� � �� ��� ��� ����������������������������������������������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:43:55Z</structure-indexed-at> </compound>