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

  • (5Z)-5-{4-[(4-benzylpiperazin-1-yl)carbonyl]benzylidene}-1,3-thiazolidine-2,4-dione
  • (Z)-2-(3-fluorobenzylidene)-8-(2-morpholinoethyl)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • 4-(2-Thienyl)ethynyl-1,2,3,6-tetrahydropyridine
  • Ethyl 4-{[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl}-1-piperazinecarboxylate
  • 3-(3-Bromophenyl)-6-[2-(3,4-dimethoxyphenyl)ethyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • N~2~-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-1-benzofuran-2-carboxamide
  • 2-{[3-(Methylsulfanyl)-1,2,4-thiadiazol-5-yl]sulfanyl}-1,2-diphenylethanone
  • N-[4,5-dimethyl-3-(phenylsulfonyl)-1-(propan-2-yl)-1H-pyrrol-2-yl]-4-methoxybenzamide
  • 2-(3-Isobutyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl methyl ether
  • (Z)-8-(pyridin-2-ylmethyl)-2-(thiophen-2-ylmethylene)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
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