Dipentylamine, tetrafluoroborate (1-)

Modify Date: 2024-02-05 15:55:42

Dipentylamine, tetrafluoroborate (1-) Structure
Dipentylamine, tetrafluoroborate (1-) structure
Common Name Dipentylamine, tetrafluoroborate (1-)
CAS Number 73987-15-2 Molecular Weight 244.10100
Density N/A Boiling Point 203.8ºC at 760 mmHg
Molecular Formula C10H23BF4N- Melting Point N/A
MSDS N/A Flash Point 52.2ºC

 Names

Name dipentylazanium,tetrafluoroborate
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 203.8ºC at 760 mmHg
Molecular Formula C10H23BF4N-
Molecular Weight 244.10100
Flash Point 52.2ºC
Exact Mass 244.18600
PSA 12.03000
LogP 1.23110

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JJ1576000
CHEMICAL NAME :
Dipentylamine, tetrafluoroborate(1-)
CAS REGISTRY NUMBER :
73987-15-2
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
B-F4.C10-H24-N
MOLECULAR WEIGHT :
245.16
WISWESSER LINE NOTATION :
5M5 &..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#02267

 Synonyms

Diamylammonium tetrafluoroborate
dipentylazanium tetrafluoroborate
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