122208 <common-name>N,N'-bis(Perfluorobutanoyl)1,6-hexanediamine</common-name> <description>N,N'-bis(Perfluorobutanoyl)1,6-hexanediamine belongs to the alkyl fluorides, a subclass of alkyl halides within the organic compounds. With an average molecular weight of 508.26 g/mol, N,N'-bis(Perfluorobutanoyl)1,6-hexanediamine is a heavy molecule. Its chemical formula is C14H14F14N2O2. This compound is found in or released from 13 recorded sources across multiple sectors. Within Electrical & Electronic Equipment, it is associated with cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other source. It is also present in textiles, leather & furnishings, specifically in synthetic textiles as well as carpets and rugs. Other identified sources include food packaging from the food, food processing & cookware sector, and medical devices from the healthcare, pharmaceuticals & veterinary products sector. Additionally, it is used as lubricants in both the energy, oil & gas sector and the industrial manufacturing & chemical processing sector, along with one further sector. Recorded exposure routes for this compound include inhalation, oral, and touch.</description> <cas>123665-83-8</cas> <pubchem-id>4396391</pubchem-id> <chemical-formula>C14H14F14N2O2</chemical-formula> <weight>508.25</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">2026-04-06T05:26:44Z</created-at> <updated-at type="dateTime">2026-08-28T05:49:41Z</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>FC(F)(F)C(F)(F)C(F)(F)C(=O)NCCCCCCNC(=O)C(F)(F)C(F)(F)C(F)(F)F</moldb-smiles> <moldb-formula>C14H14F14N2O2</moldb-formula> <moldb-inchi>InChI=1S/C14H14F14N2O2/c15-9(16,11(19,20)13(23,24)25)7(31)29-5-3-1-2-4-6-30-8(32)10(17,18)12(21,22)14(26,27)28/h1-6H2,(H,29,31)(H,30,32)</moldb-inchi> <moldb-inchikey>PFBTUZNXHWKD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">508.256</moldb-average-mass> <moldb-mono-mass type="decimal">508.0831728</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.2</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>CHEM118101</chemdb-id> <dsstox-id>DTXSID10897029</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00109459</susdat-id> <iupac>N,N'-(Hexane-1,6-diyl)bis(2,2,3,3,4,4,4-heptafluorobutanamide)</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>Organohalogen compounds</superklass> <klass>Alkyl halides</klass> <subklass>Alkyl fluorides</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0117042</sync-id> <structure-inchikey>PFBTUZNXHWKDNA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000800000002000000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020008000000000000020001000020000000000000400000000000000010000000000000000000200000000000000000000000000000000000000000000000000000000000000010080000000000000000000000000000000000000000000000080000000000002000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000024000000000008000000010400800000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€� � ������ ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ������(�������(�������h��������`�������`�������`�������`�������`�������`�������h��������(�������(������� ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ���� � ������������������������������ �� � �(� � � � ������������������� ��(�������������������������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:45:28Z</structure-indexed-at> </compound>