N:1:2 fluorotelomer betaine-related, n=3 (CHEM104027)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 14:57:52 UTC | ||||||||
| Update Date | 2026-08-28 05:13:57 UTC | ||||||||
| Accession Number | CHEM104027 | ||||||||
| Identification | |||||||||
| Common Name | N:1:2 fluorotelomer betaine-related, n=3 | ||||||||
| Class | Small Molecule | ||||||||
| Description | N:1:2 fluorotelomer betaine-related, n=3 belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. With an average molecular weight of 532.24 g/mol, N:1:2 fluorotelomer betaine-related, n=3 is a heavy molecule. Its chemical formula is C14H14F16NO2. This compound has been identified in or released from 13 recorded sources across several sectors. Within the Electrical & Electronic Equipment sector, it is associated with cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other source. It is found in the Textiles, leather & furnishings sector in synthetic textiles as well as carpets and rugs. Other identified 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. Additionally, it has been recorded in one other sector. Human exposure to N:1:2 fluorotelomer betaine-related, n=3 occurs through inhalation, oral, and touch routes. | ||||||||
| Contaminant Sources | Not Available | ||||||||
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H14F16NO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 532.077 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | carboxymethyl-(3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluorodecyl)-dimethylazanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C[N+](C)(CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F)CC(=O)O | ||||||||
| InChI Identifier | InChI=1S/C14H13F16NO2/c1-31(2,5-7(32)33)4-3-6(15)8(16,17)9(18,19)10(20,21)11(22,23)12(24,25)13(26,27)14(28,29)30/h6H,3-5H2,1-2H3/p+1 | ||||||||
| InChI Key | DYECIQLCZJYVHI-UHFFFAOYSA-O | ||||||||
| 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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| 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 | ||||||||
