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

  • 4-(4-Nitro-1H-pyrazol-3-yl)benzenamine
  • 4H-1,2,4-Triazole, 3-(ethylthio)-4-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-
  • 4-Bromo-3-iodo-2-nitroaniline
  • 2-Bromo-3-methoxy-6-methylbenzenamine
  • 3-(5-Bromo-3-fluoro-2-hydroxyphenyl)-2-oxopropanoic acid
  • 2-[(Benzyloxy)carbonyl]-6-fluoro-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid
  • 3-(3,5-Difluoro-2-hydroxyphenyl)-2-oxopropanoic acid
  • Benzenebutanol, I-[[4-[2-(dimethylamino)ethoxy]phenyl]phenylmethylene]-, (Z)-
  • 3-(3-Fluoro-2-methoxyphenyl)-2-oxopropanoic acid
  • 3-(2-Bromo-3,6-difluorophenyl)-2-oxopropanoic acid
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