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Molecule
Tetrabutylammonium Tribromide
CAS: 38932-80-8 ·
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 38932-80-8
- Molecular Formula
Identifiers
CAS Registry Number
38932-80-8
InChI Key
XXSLZJZUSYNITM-UHFFFAOYSA-N
InChI
InChI=1S/C16H36N.Br3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-2/h5-16H2,1-4H3;/q+1;-1
Names and Synonyms
- Tetrabutylammonium Tribromide Synonym
- 1-Butanaminium, N,N,N-tributyl-, (tribromide) (1:1) Synonym
- 1-Butanaminium, N,N,N-tributyl-, (tribromide) Synonym
- Tetrabutylammonium tribromide Synonym
- Bromide (Br31-), N,N,N-tributyl-1-butanaminium Synonym
- N,N,N,N-Tetrabutylammonium tribromide Synonym
- Tetra-n-butylammonium tribromide Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Wikipedia Url | https://en.wikipedia.org/wiki/Tetrabutylammonium_tribromide | CAS Common Chemistry |
| Canonical SMILES | Br[Br-]Br.CCCC[N+](CCCC)(CCCC)CCCC | CAS Common Chemistry |
| InChI | InChI=1S/C16H36N.Br3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-2/h5-16H2,1-4H3;/q+1;-1 | CAS Common Chemistry |
| InChI Key | InChIKey=XXSLZJZUSYNITM-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 72-73 °C @ Solvent: Ligroine, Dichloromethane | CAS Common Chemistry |
| Name | Tetrabutylammonium tribromide | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
No spectral data available
Spectral data for this molecule is not currently available because there is no SMILES structure.
