N,N,N-Tripropylpropan-1-aminium fluoride

C₁₂H₂₈FNCAS 7217-93-8205.36 g/mol

Open in Covalent MOL file

Quaternary ammonium

Properties

Molecular formula: C₁₂H₂₈FN
Molar mass: 205.36 g/mol
Exact mass: 205.2206 Da
logP: 0.45Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 8

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

7217-93-8

SMILES

CCC[N+](CCC)(CCC)CCC.[F-]

InChIKey

POSYVRHKTFDJTR-UHFFFAOYSA-M

InChI

InChI=1S/C12H28N.FH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

Tetrapropyl ammonium fluoride

Work with N,N,N-Tripropylpropan-1-aminium fluoride

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

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.

Tetrapropylammonium hydroxide4499-86-9Salt Tetrapropylammonium bromide1941-30-6Salt Tetrapropylammonium iodide631-40-3Salt Tetrapropylammonium chloride5810-42-4Salt Tetrapropylammonium hydrogen sulfate56211-70-2Salt

Similar compounds

Tetra-n-butylammonium fluoride429-41-467 % similar Tetrabutylammonium fluoride trihydrate87749-50-657 % similar Tetra-N-butylammonium dihydrogentrifluoride99337-56-157 % similar Tetrapropylammonium perruthenate114615-82-655 % similar Tetraethylammonium fluoride665-46-344 % similar Tetrabutylammonium chloride1112-67-043 % similar Tetrabutylammonium bromide1643-19-243 % similar Tetrabutylammonium hydroxide2052-49-543 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook