2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propanoic acid--N-propylpropan-1-amine (1/1) (CHEM118531)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 05:58:32 UTC | ||||||||
| Update Date | 2026-05-21 05:03:39 UTC | ||||||||
| Accession Number | CHEM118531 | ||||||||
| Identification | |||||||||
| Common Name | 2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propanoic acid--N-propylpropan-1-amine (1/1) | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propanoic acid--N-propylpropan-1-amine (1/1) belongs to the quaternary ammonium salts, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the chemical formula C12H16F11NO3 and an average molecular weight of 431.25 g/mol. The compound is associated with 13 recorded sources across multiple sectors. In the Electrical & Electronic Equipment sector, it is found in cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other source. It is present in the Textiles, leather & furnishings sector in synthetic textiles as well as carpets and rugs. Within the Food, food processing & cookware sector, it is found in food packaging, while its presence in the Healthcare, pharmaceuticals & veterinary products sector is noted in medical devices. Additionally, the compound is used as lubricants in both the Energy, oil & gas and Industrial manufacturing & chemical processing sectors. One other sector has also been recorded as a source. Human exposure to this substance can occur through inhalation, oral ingestion, and touch. | ||||||||
| Contaminant Sources | Not Available | ||||||||
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H16F11NO3 | ||||||||
| Average Molecular Mass | 431.246 g/mol | ||||||||
| Monoisotopic Mass | 431.095 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propanoic acid--N-propylpropan-1-amine (1/1) | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCNCCC.OC(=O)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F | ||||||||
| InChI Identifier | InChI=1/C6HF11O3.C6H15N/c7-2(1(18)19,4(10,11)12)20-6(16,17)3(8,9)5(13,14)15;1-3-5-7-6-4-2/h(H,18,19);7H,3-6H2,1-2H3 | ||||||||
| InChI Key | NHTZYELPIQUESH-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 | ||||||||
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| 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 | ||||||||
