1-(o-Chlorobenzyl)-4-(o-methoxybenzoyl)piperazine hydrochloride

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Names

[ CAS No. ]:
18940-64-2

[ Name ]:
1-(o-Chlorobenzyl)-4-(o-methoxybenzoyl)piperazine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
496.2ºC at 760 mmHg

[ Molecular Formula ]:
C19H22Cl2N2O2

[ Molecular Weight ]:
381.29600

[ Flash Point ]:
253.9ºC

[ Exact Mass ]:
380.10600

[ PSA ]:
32.78000

[ LogP ]:
3.98440

[ Vapour Pressure ]:
5.51E-10mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL1508000
CHEMICAL NAME :
Piperazine, 1-(o-chlorobenzyl)-4-(o-methoxybenzoyl)-, hydrochloride
CAS REGISTRY NUMBER :
18940-64-2
LAST UPDATED :
199007
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H21-Cl-N2-O2.Cl-H
MOLECULAR WEIGHT :
381.33
WISWESSER LINE NOTATION :
T6N DNTJ AVR BO1& D1R BG &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
705 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: 11,801,1968

Related Compounds

  • N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide
  • 6-chloro-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
  • 2-(5-bromoindol-1-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone
  • 6-[4-(4-fluorophenyl)piperazin-1-yl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine
  • (2-chlorophenyl) 5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxylate
  • 6-chloro-N-[3-[(5-methylthiazol-2-yl)amino]-3-oxo-propyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
  • 3-Methoxyphenyl 6-chloropyridine-3-sulfonate
  • 3-Cyclobutylprop-2-en-1-ol
  • 1,5-Bis(dimethylamino)pentan-3-ol
  • [1-(4-ethoxyphenyl)-1H-1,2,3-triazol-5-yl]acetic acid
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