≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Excitation and Emision Ranges | 417-419℃ |
|---|
| Pubchem Sid | 504752374 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752374 |
| Canonical Smiles | [B-](F)(F)(F)F.C[N+](C)(C)C |
| IUPAC Name | tetramethylazanium;tetrafluoroborate |
| InChIKey | XWFABLFRYCHILB-UHFFFAOYSA-N |
| INCHI | 1S/C4H12N.BF4/c1-5(2,3)4;2-1(3,4)5/h1-4H3;/q+1;-1 |
| Isomeric SMILES | [B-](F)(F)(F)F.C[N+](C)(C)C |
| WGK Germany | 3 |
| RTECS | BS8300000 |
| PubChem CID | 12621 |
| UN Number | 1759 |
| Packing Group | III |
| Molecular Weight | 160.95 |
| Beilstein | 3715400 |
| Reaxy-Rn | 3715404 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Quaternary ammonium salts |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tetraalkylammonium salts |
| Alternative Parents | Organic metalloid salts Organopnictogen compounds Hydrocarbon derivatives Amines |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Tetraalkylammonium salt - Organic metalloid salt - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Amine - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as tetraalkylammonium salts. These are organonitrogen compounds containing a quaternary ammonium substituted with four alkyl chains. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 L2102161 | Certificate of Analysis | Sep 09, 2025 | T162043 |
| L2102165 | Certificate of Analysis | Sep 09, 2025 | T162043 |
| L2102174 | Certificate of Analysis | Sep 09, 2025 | T162043 |
| D2609055 | Certificate of Analysis | Jun 14, 2025 | T162043 |
| E2626079 | Certificate of Analysis | Jun 14, 2025 | T162043 |
| E2626080 | Certificate of Analysis | Jun 14, 2025 | T162043 |
| I2502567 | Certificate of Analysis | Jun 14, 2025 | T162043 |
| I2502575 | Certificate of Analysis | Jun 14, 2025 | T162043 |
| I2502648 | Certificate of Analysis | Jun 14, 2025 | T162043 |
| I2502649 | Certificate of Analysis | Jun 14, 2025 | T162043 |
| I2502674 | Certificate of Analysis | Jun 14, 2025 | T162043 |
| I2502675 | Certificate of Analysis | Jun 14, 2025 | T162043 |
| C2308630 | Certificate of Analysis | Mar 17, 2023 | T162043 |
| L2308072 | Certificate of Analysis | Oct 27, 2021 | T162043 |
| Solubility | Solubility in hot water is almost transparent. |
|---|---|
| Sensitivity | Moisture sensitive. |
| Melt Point(°C) | 330°C(lit.) |
| Molecular Weight | 160.950 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 0 |
| Exact Mass | 161.1 Da |
| Monoisotopic Mass | 161.1 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 38.200 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |
