1-Butyl-4-methylpyridinium tetrafluoroborate
Properties
- Molecular formula
- C10H16BF4N
- Molar mass
- 237.05 g/mol
- Exact mass
- 237.1312 Da
- logP
- 3.38Crippen estimate
- Polar surface area
- 3.9 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 3
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
343952-33-0SMILES
[B-](F)(F)(F)F.CCCC[N+]1=CC=C(C=C1)CInChIKey
VISYYHYJMCAKAF-UHFFFAOYSA-NInChI
InChI=1S/C10H16N.BF4/c1-3-4-7-11-8-5-10(2)6-9-11;2-1(3,4)5/h5-6,8-9H,3-4,7H2,1-2H3;/q+1;-1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- N-Butyl-4-methylpyridinium tetrafluoroborate
Work with 1-Butyl-4-methylpyridinium tetrafluoroborate
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
1-Butylpyridinium tetrafluoroborate203389-28-066 % similar
N-Butyl-3-methylpyridinium hexafluorophosphate845835-03-253 % similar
3-Methyl-N-butylpyridinium chloride125652-55-349 % similar
1-Butyl-3-methylpyridinium bromide26576-85-249 % similar
1-Butylpyridinium hexafluorophosphate186088-50-644 % similar
1,1′-Diheptyl-4,4′-bipyridinium dibromide6159-05-343 % similar
Butylpyridinium chloride1124-64-743 % similar
1-Butylpyridinium bromide874-80-643 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds