Mono-n-butylammonium tetrafluoroborate

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Names

[ CAS No. ]:
71852-73-8

[ Name ]:
Mono-n-butylammonium tetrafluoroborate

[Synonym ]:
butylazanium tetrafluoroborate
Mono-n-butylammonium tetrafluoroborate
BORATE(1-),TETRAFLUORO-,MONO-n-BUTYLAMMONIUM SALT

Chemical & Physical Properties

[ Boiling Point ]:
77.3ºC at 760 mmHg

[ Molecular Formula ]:
C4H11BF4N-

[ Molecular Weight ]:
159.94100

[ Exact Mass ]:
160.09200

[ PSA ]:
26.02000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ED2750000
CHEMICAL NAME :
Borate(1-), tetrafluoro-, mono-n-butylammonium salt
CAS REGISTRY NUMBER :
71852-73-8
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
B-F4.C4-H12-N
MOLECULAR WEIGHT :
160.98
WISWESSER LINE NOTATION :
Z4 &FBHFFF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
316 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00736

Related Compounds

  • DIBUTYLAMINETETRAFLUOROBORATE
  • Mono-n-Propyl Phthalate-3,4,5,6-d4
  • mono-n-dodecyl phosphate
  • Mono-n-Pentyl Phthalate-3,4,5,6-d4
  • Mono-n-Decyl Phthalate-3,4,5,6-d4
  • Mono-n-Nonyl Phthalate-3,4,5,6-d4
  • N-(1H-indol-4-yl)-2-(4-oxo-1H-phthalazin-1-yl)acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide