Dibutylamine tetrafluoroborate(1-)
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
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
12107-76-5SMILES
CCCC[NH2+]CCCC.F[B-](F)(F)FInChIKey
CAZKFGXFAVXKIF-UHFFFAOYSA-OInChI
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+1Weigh it out
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-)
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 tetrafluoroborate429-42-552 % similar
1-Butylpyridinium tetrafluoroborate203389-28-042 % similar
1-Butyl-4-methylpyridinium tetrafluoroborate343952-33-038 % similar
Triethyloxonium tetrafluoroborate368-39-836 % similar
Potassium butyltrifluoroborate444343-55-936 % similar
Boron trifluoride dibutyl etherate593-04-436 % similar
1-Butyl-3-methylimidazolium tetrafluoroborate174501-65-635 % similar
Pentane109-66-035 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.