N,N'-bis(Perfluorobutanoyl)1,6-hexanediamine (CHEM118101)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 05:26:44 UTC | ||||||||
| Update Date | 2026-08-28 05:49:41 UTC | ||||||||
| Accession Number | CHEM118101 | ||||||||
| Identification | |||||||||
| Common Name | N,N'-bis(Perfluorobutanoyl)1,6-hexanediamine | ||||||||
| Class | Small Molecule | ||||||||
| 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. | ||||||||
| Contaminant Sources | Not Available | ||||||||
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H14F14N2O2 | ||||||||
| Average Molecular Mass | 508.256 g/mol | ||||||||
| Monoisotopic Mass | 508.083 g/mol | ||||||||
| CAS Registry Number | 123665-83-8 | ||||||||
| IUPAC Name | N,N'-(Hexane-1,6-diyl)bis(2,2,3,3,4,4,4-heptafluorobutanamide) | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C(=O)NCCCCCCNC(=O)C(F)(F)C(F)(F)C(F)(F)F | ||||||||
| InChI Identifier | 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) | ||||||||
| InChI Key | PFBTUZNXHWKD-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
