Mono-n-butylammonium tetrafluoroborate

Base Information

• Chemical Name: Mono-n-butylammonium tetrafluoroborate
• CAS No.: 71852-73-8
• Molecular Formula: C4H12BF4N
• Molecular Weight: 160.9494
• DSSTox Substance ID: DTXSID60222125
• Mol file: 71852-73-8.mol

Synonyms:Mono-n-butylammonium tetrafluoroborate;71852-73-8;butylazanium;tetrafluoroborate;BORATE(1-), TETRAFLUORO-, MONO-n-BUTYLAMMONIUM SALT;BUTAN-1-AMINIUM TETRAFLUOROBORATE;butylammonium tetrafluoroborate;starbld0033884;SCHEMBL49818;BF4.C4H12N;n-Butylammonium tetrafluoroborate;DTXSID60222125;B-F4.C4-H12-N;AKOS024332157;NSC 163102;LS-45007

Chemical Property of Mono-n-butylammonium tetrafluoroborate

Chemical Property:

• Vapor Pressure: 97.3mmHg at 25°C
• Boiling Point: 77.3°Cat760mmHg
• Flash Point: °C
• PSA: 26.02000
• Density: g/cm³
• LogP: -0.67070
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 161.0998922
• Heavy Atom Count: 10
• Complexity: 32.2

Purity/Quality:

98.5% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: [B-](F)(F)(F)F.CCCC[NH3+]