Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Butanamine, N-butyl-, tetrafluoroborate(1-) (1:1)
RN: 12107-76-5
InChIKey: CAZKFGXFAVXKIF-UHFFFAOYSA-O

Molecular Formula

  • C8-H19-N.B-F4.H

Molecular Weight

  • 217.056
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-Butanamine, N-butyl-, tetrafluoroborate(1-)
  • Di-n-butylammonium tetrafluoroborate
  • Dibutylamine tetrafluoroborate
  • Dibutylamine, tetrafluoroborate(1-)
  • Dibutylammonium, tetrafluoroborate
  • EINECS 235-162-3
  • NSC 221675

Systematic Names

  • 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(1-)
  • Dibutylammonium tetrafluoroborate(1-)

Registry Numbers

CAS Registry Number

  • 12107-76-5

Other Registry Number

  • 676-13-1

System Generated Number

  • 0012107765

Molecular Formulas

Molecular Formula

  • C8-H19-N.B-F4.H

Molecular Formula Fragments

  • B-F4
  • C8-H19-N
  • COMPONENT
  • H

Structure Descriptors

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

Smiles

[B-](F)(F)(F)F.[NH2+](CCCC)CCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02191,