Mono-n-butylammonium tetrafluoroborate

Modify Date: 2024-01-17 10:27:01

Mono-n-butylammonium tetrafluoroborate Structure
Mono-n-butylammonium tetrafluoroborate structure
Common Name Mono-n-butylammonium tetrafluoroborate
CAS Number 71852-73-8 Molecular Weight 159.94100
Density N/A Boiling Point 77.3ºC at 760 mmHg
Molecular Formula C4H11BF4N- Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name butylazanium,tetrafluoroborate
Synonym More Synonyms

 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

 Synonyms

butylazanium tetrafluoroborate
Mono-n-butylammonium tetrafluoroborate
BORATE(1-),TETRAFLUORO-,MONO-n-BUTYLAMMONIUM SALT