2-(4-Chlorophenoxy)-N-(2-(hexahydro-1H-azepin-1-yl)ethyl)acetamide hyd rochloride

Modify Date: 2025-08-20 17:59:35

2-(4-Chlorophenoxy)-N-(2-(hexahydro-1H-azepin-1-yl)ethyl)acetamide hyd rochloride Structure
2-(4-Chlorophenoxy)-N-(2-(hexahydro-1H-azepin-1-yl)ethyl)acetamide hyd rochloride structure
 Common Name 2-(4-Chlorophenoxy)-N-(2-(hexahydro-1H-azepin-1-yl)ethyl)acetamide hyd rochloride
CAS Number 87576-10-1 Molecular Weight 347.28000
Density N/A Boiling Point 504.9ºC at 760 mmHg
Molecular Formula C16H24Cl2N2O2 Melting Point N/A
MSDS N/A Flash Point 259.1ºC

 Names

Name N-[2-(azepan-1-yl)ethyl]-2-(4-chlorophenoxy)acetamide,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 504.9ºC at 760 mmHg
Molecular Formula C16H24Cl2N2O2
Molecular Weight 347.28000
Flash Point 259.1ºC
Exact Mass 346.12100
PSA 45.06000
LogP 4.29120

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB5824400
CHEMICAL NAME :
Acetamide, 2-(4-chlorophenoxy)-N-(2-(hexahydro-1H-azepin-1-yl)et hyl)-, monohydrochloride
CAS REGISTRY NUMBER :
87576-10-1
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H23-Cl-N2-O2.Cl-H
MOLECULAR WEIGHT :
347.32

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
170 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
APPHAX Acta Poloniae Pharmaceutica. For English translation, see APPFAR. (Ars Polona, POB 1001, 00-680 Warsaw 1, Poland) V.1- 1937- Volume(issue)/page/year: 39,361,1982

 Synonyms

Acetamide,2-(4-chlorophenoxy)-N-(2-(hexahydro-1H-azepin-1-yl)ethyl)-,monohydrochloride
N-[2-(azepan-1-yl)ethyl]-2-(4-chlorophenoxy)acetamide hydrochloride
2-(4-Chlorophenoxy)-N-(2-(hexahydro-1H-azepin-1-yl)ethyl)acetamide hydrochloride
LS-8620
Acetamide,2-(4-chlorophenoxy)-N-[2-(hexahydro-1H-azepin-1-yl)ethyl]-,hydrochloride (1:1)
Acetamide,2-(4-chlorophenoxy)-N-[2-(hexahydro-1H-azepin-1-yl)ethyl]-,monohydrochloride(9CI)
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Chemsrc provides CAS#:87576-10-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-Chlorophenoxy)-N-(2-(hexahydro-1H-azepin-1-yl)ethyl)acetamide hyd rochloride>> amp version: 2-(4-Chlorophenoxy)-N-(2-(hexahydro-1H-azepin-1-yl)ethyl)acetamide hyd rochloride

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