chempirical

Dibutylamine tetrafluoroborate(1-)

C8H20BF4NCAS 12107-76-5217.06 g/mol

Open in Covalent MOL file
NH2+FB−FFF
Secondary amine

Properties

Molecular formula
C8H20BF4N
Molar mass
217.06 g/mol
Exact mass
217.1625 Da
Melting point
212.8 °C
logP
2.45Crippen estimate
Polar surface area
16.6 Ų
H-bond donors / acceptors
1 / 0
Rotatable bonds
6

Identifiers

CAS number
12107-76-5
SMILES
CCCC[NH2+]CCCC.F[B-](F)(F)F
InChIKey
CAZKFGXFAVXKIF-UHFFFAOYSA-O
InChI
InChI=1S/C8H19N.BF4/c1-3-5-7-9-8-6-4-2;2-1(3,4)5/h9H,3-8H2,1-2H3;/q;-1/p+1

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

Names and synonyms

7 names
  • 1-Butanamine, N-butyl-, tetrafluoroborate(1-) (1:1)
  • Borate(1-), tetrafluoro-, hydrogen, compd. with N-butyl-1-butanamine (1:1)
  • 1-Butanamine, N-butyl-, tetrafluoroborate(1-)
  • Dibutylamine, tetrafluoroborate
  • Dibutylamine, fluoborate
  • Dibutylammonium tetrafluoroborate(1-)
  • NSC 221675

Work with Dibutylamine tetrafluoroborate(1-)

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

Similar compounds

Tetrabutylammonium tetrafluoroborate429-42-552 % similar Boron trifluoride dibutyl etherate593-04-436 % similar 1-Butyl-3-methylimidazolium tetrafluoroborate174501-65-635 % similar Pentane109-66-035 % similar Hexane110-54-335 % similar Trimethyloxonium tetrafluoroborate420-37-135 % similar Octane111-65-933 % similar Nonane111-84-233 % similar

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

Same formula

Tetraethylammonium tetrafluoroborate429-06-1

Elsewhere

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