Tetrapropylammonium bromide
Properties
- Molecular formula
- C12H28BrN
- Molar mass
- 266.27 g/mol
- Exact mass
- 265.1405 Da
- Melting point
- 252.2 °C
- Water solubility
- ≥ 100 g/L (21.5 °C)
- logP
- 0.45Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 8
Hazards
Not classified as hazardous under GHS by 2,168 ECHA notifiers. Aggregated from 2,168 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Identifiers
CAS number
1941-30-6SMILES
CCC[N+](CCC)(CCC)CCC.[Br-]InChIKey
BGQMOFGZRJUORO-UHFFFAOYSA-MInChI
InChI=1S/C12H28N.BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- 1-Propanaminium, N,N,N-tripropyl-, bromide (1:1)
- Ammonium, tetrapropyl-, bromide
- 1-Propanaminium, N,N,N-tripropyl-, bromide
- Tetra-n-propylammonium bromide
- TPABr
Work with Tetrapropylammonium bromide
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Tetrabutylammonium bromide1643-19-267 % similar
Tetraoctylammonium bromide14866-33-260 % similar
Tetradecylammonium bromide14937-42-960 % similar
Tetrahexylammonium bromide4328-13-660 % similar
Tetraheptylammonium bromide4368-51-860 % similar
Trimethylpropylammonium bromide2650-50-258 % similar
Tetrapropylammonium perruthenate114615-82-655 % similar
(1-Butyl)triethylammonium bromide13028-69-850 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.