(Benzyltrimethyl)ammonium 2,4-(dichlorophenoxy)acetate

Modify Date: 2024-04-02 12:11:48

(Benzyltrimethyl)ammonium 2,4-(dichlorophenoxy)acetate Structure
(Benzyltrimethyl)ammonium 2,4-(dichlorophenoxy)acetate structure
Common Name (Benzyltrimethyl)ammonium 2,4-(dichlorophenoxy)acetate
CAS Number 73680-74-7 Molecular Weight 370.27000
Density N/A Boiling Point 345.6ºC at 760 mmHg
Molecular Formula C18H21Cl2NO3 Melting Point N/A
MSDS N/A Flash Point 162.8ºC

 Names

Name benzyl(trimethyl)azanium,2-(2,4-dichlorophenoxy)acetate
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 345.6ºC at 760 mmHg
Molecular Formula C18H21Cl2NO3
Molecular Weight 370.27000
Flash Point 162.8ºC
Exact Mass 369.09000
PSA 49.36000
LogP 3.01490

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BO8450000
CHEMICAL NAME :
Ammonium, benzyltrimethyl-, 2,4-dichlorophenoxyacetate
CAS REGISTRY NUMBER :
73680-74-7
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H16-N.C8-H5-Cl2-O3
MOLECULAR WEIGHT :
370.30
WISWESSER LINE NOTATION :
OV1OR BG DG &1K1&1&1R

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 :
5600 ug/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#03668

 Synonyms

Benzyltrimethylammonium 2,4-dichlorophenoxyacetate
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