1-[4-(4-chlorophenoxy)butyl]-4-(2,3-dimethylphenyl)piperazine,hydrochloride

Names

[ CAS No. ]:
2537-28-2

[ Name ]:
1-[4-(4-chlorophenoxy)butyl]-4-(2,3-dimethylphenyl)piperazine,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
514.7ºC at 760 mmHg

[ Molecular Formula ]:
C22H30Cl2N2O

[ Molecular Weight ]:
409.39200

[ Flash Point ]:
265.1ºC

[ Exact Mass ]:
408.17400

[ PSA ]:
15.71000

[ LogP ]:
5.74290

[ Vapour Pressure ]:
1.05E-10mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL1769200
CHEMICAL NAME :
Piperazine, 1-(4-(p-chlorophenoxy)butyl)-4-(2,3-xylyl)-, hydrochloride
CAS REGISTRY NUMBER :
2537-28-2
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H29-Cl-N2-O.Cl-H
MOLECULAR WEIGHT :
409.44
WISWESSER LINE NOTATION :
T6N DNTJ A4OR DG& DR B1 C1 &GH

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 :
600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 8,271,1965

Related Compounds

  • Tert-butyl 4-(4-amino-2-(ethoxymethyl)-1h-imidazo[4,5-c]quinolin-1-yl)butylcarbamate
  • 4-Hydroxy-3-cyclobutylquinazoline
  • 7-Bromo-3-(2-chlorophenyl)-6-methyl-1,2,4-triazolo[4,3-a]pyridine
  • 5-fluoro-2-[(R)-[(3S)-pyrrolidin-3-yl]sulfinyl]pyrimidine;hydrochloride
  • 7-Bromo-3-(trifluoromethyl)quinolin-2-yl trifluoromethanesulfonate
  • 7-Bromo-5-(3,3-dimethyl-1-piperazinyl)imidazo[1,5-a]pyridine
  • 7-Bromo-6-chloro-4-hydroxy-1-methyl-1,2-dihydro-1,5-naphthyridin-2-one
  • 11,12-Dihydro-12,12-dimethyl[1]benzosilolo[2,3-a]carbazole
  • Iso-butyl 3-amino-4-(3-(1-ethoxyethyl-4-piperazinyl)-phenylamino)-benzoate
  • 2,4,6-trichloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine