Tetrabutylammonium
- IUPAC name
- tetrabutylazanium
- Molecular formula
- C16H36N+
- Molecular weight
- 242.46 g/mol
- Exact mass
- 242.284775153 Da
- XLogP3
- 5.3
- Topological polar surface area
- 0.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 0
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:45825
- ChEMBL:CHEMBL1236196
- EPA DTXSID:DTXSID3045011
- PubMed:23082787
- PubMed:23075388
- PubMed:23064236
- PubMed:23060001
- PubMed:23009725
- PubMed:23009632
- PubMed:22996943
- PubMed:22989069
- PubMed:22988616
- PubMed:22980818
- PubMed:22971149
- PubMed:22969495
Evidence from additional scientific databases
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| EMBL-EBI ChEBI | No exact record | 2026-08-31 |
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.