DIBUTYLAMINETETRAFLUOROBORATE

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Names

[ CAS No. ]:
12107-76-5

[ Name ]:
DIBUTYLAMINETETRAFLUOROBORATE

[Synonym ]:
MFCD00034899
Dibutylamine tetrafluoroborate
DIBUTYLAMINE,TETRAFLUOROBORATE(1-)
Di-N-butylammonium tetrafluoroborate
EINECS 235-162-3
dibutylazanium tetrafluoroborate
1-Butanamine,N-butyl-,tetrafluoroborate(1-)
Dibutylammonium tetrafluoroborate(1-)
Dibutylammonium,tetrafluoroborate

Chemical & Physical Properties

[ Boiling Point ]:
163ºC at 760mmHg

[ Melting Point ]:
266 °C

[ Molecular Formula ]:
C8H20BF4N

[ Molecular Weight ]:
217.05600

[ Flash Point ]:
41.1ºC

[ Exact Mass ]:
217.16200

[ PSA ]:
16.61000

[ LogP ]:
2.45000

[ Vapour Pressure ]:
2.1mmHg at 25°C

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HR8402000
CHEMICAL NAME :
Dibutylamine, tetrafluoroborate(1-)
CAS REGISTRY NUMBER :
12107-76-5
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H19-N.B-F4.H
MOLECULAR WEIGHT :
217.10
WISWESSER LINE NOTATION :
4M4 &..H..B-F4

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 :
56 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#02191

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39-S26

[ RIDADR ]:
1759

[ HS Code ]:
2923900090

Customs

[ HS Code ]: 2923900090

[ Summary ]:
2923900090 other quaternary ammonium salts and hydroxides。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine