Molecule structure of Dibutylamine tetrafluoroborate (CAS NO.12107-76-5):

IUPAC Name: Dibutylazanium tetrafluoroborate 
Molecular Weight: 217.055713 g/mol
Molecular Formula: C₈H₂₀BF₄N 
Melting Point: 266 °C
Boiling Point: 163 °C at 760 mmHg
Flash Point: 41.1 °C
Enthalpy of Vaporization: 39.96 kJ/mol
Vapour Pressure: 2.1 mmHg at 25 °C
H-Bond Donor: 1
H-Bond Acceptor: 5
Rotatable Bond Count: 6
Exact Mass: 217.162493
MonoIsotopic Mass: 217.162493
Topological Polar Surface Area: 16.6
Heavy Atom Count: 14 
Complexity: 57
Canonical SMILES: [B-](F)(F)(F)F.CCCC[NH2+]CCCC
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
InChIKey: CAZKFGXFAVXKIF-UHFFFAOYSA-O
EINECS: 235-162-3

Reported in EPA TSCA Inventory.

Hazard Codes: Xi, C
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 37/39-26 
S37/39:Wear suitable gloves and eye/face protection. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
RIDADR: 1759
Hazard Note: Corrosive
Poison by intravenous route. See also BORON COMPOUNDS. When heated to decomposition it emits very toxic fumes of NO_x, NH₃, and F⁻.

 Dibutylamine tetrafluoroborate (CAS NO.12107-76-5) is also named as 1-Butanamine, N-butyl-, tetrafluoroborate(1-) ; Di-N-butylammonium tetrafluoroborate ; Di-n-butylammonium tetrafluoroborate ; Dibutylamine, tetrafluoroborate(1-) ; Dibutylammonium, tetrafluoroborate ; NSC 221675 ; 1-Butanamine, N-butyl-, tetrafluoroborate(1-) ; 1-Butanamine, N-butyl-, tetrafluoroborate(1-) (1:1) ; Borate(1-), tetrafluoro-, hydrogen, compd. with N-butyl-1-butanamine (1:1) (9CI) . Dibutylamine tetrafluoroborate (CAS NO.12107-76-5) is white powder and / or flakes.