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

Modify Date: 2025-10-04 21:31:57

(Benzyltriethyl)ammonium 2,4-(dichlorophenoxy)acetate Structure
(Benzyltriethyl)ammonium 2,4-(dichlorophenoxy)acetate structure
 Common Name (Benzyltriethyl)ammonium 2,4-(dichlorophenoxy)acetate
CAS Number 73680-68-9 Molecular Weight 412.35000
Density N/A Boiling Point N/A
Molecular Formula C21H27Cl2NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C21H27Cl2NO3
Molecular Weight 412.35000
Exact Mass 411.13700
PSA 49.36000
LogP 4.18520
InChIKey TYDHYKNWUCSXFK-UHFFFAOYSA-M
SMILES CC[N+](CC)(CC)Cc1ccccc1.O=C([O-])COc1ccc(Cl)cc1Cl

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BO8297500
CHEMICAL NAME :
Ammonium, benzyltriethyl-, 2,4-dichlorophenoxyacetate
CAS REGISTRY NUMBER :
73680-68-9
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H22-N.C8-H5-Cl2-O3
MOLECULAR WEIGHT :
412.39
WISWESSER LINE NOTATION :
OV1OR BG DG &2K2&2&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 :
18 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#03418

 Synonyms

Benzyltriethylammonium 2,4-dichlorophenoxyacetate
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Chemsrc provides CAS#:73680-68-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (Benzyltriethyl)ammonium 2,4-(dichlorophenoxy)acetate>> amp version: (Benzyltriethyl)ammonium 2,4-(dichlorophenoxy)acetate

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