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

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Names

[ CAS No. ]:
87576-10-1

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

[Synonym ]:
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)

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

Related Compounds

  • 2-(3,5-Difluorophenyl)propanenitrile
  • 4-(5-Bromoimidazo[1,2-a]pyrazin-8-ylamino) benzoic acid
  • (2,2-Difluoro-3-methylcyclopropyl)methanol
  • 5-Bromo-3-chloro-2-ethoxyaniline
  • 2-(Aminomethyl)-1-ethylpyrrolidine-d5
  • 2-chloro-N-{[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]methyl}pyridine-4-carboxamide
  • 1-(3-Bromopropyl)-3-ethylbenzene
  • N-Methyl-2-(piperidin-4-yl)benzamide
  • N-(1-{5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}piperidin-4-yl)methanesulfonamide
  • Methyl 2-ethylpiperidine-2-carboxylate
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