9-(3-(4-Methyl-1-piperazinyl)propoxy)-9,10-dihydro-9,10-ethanoanthracene dihydrochloride

Names

[ CAS No. ]:
13388-30-2

[ Name ]:
9-(3-(4-Methyl-1-piperazinyl)propoxy)-9,10-dihydro-9,10-ethanoanthracene dihydrochloride

[Synonym ]:
9,10-Ethanoanthracene,9,10-dihydro-9-(3-(4-methyl-1-piperazinyl)propoxy)-,dihydrochloride
9,10-Dihydro-9-(3-(4-methyl-1-piperazinyl)propoxy)-9,10-ethanoanthracene dihydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C24H32Cl2N2O

[ Molecular Weight ]:
435.43000

[ Exact Mass ]:
434.18900

[ PSA ]:
15.71000

[ LogP ]:
5.17000

[ Vapour Pressure ]:
1.96E-10mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KJ4352000
CHEMICAL NAME :
9,10-Ethanoanthracene, 9,10-dihydro-9-(3-(4-methyl-1-piperazinyl)propoxy)-, dihydrochloride
CAS REGISTRY NUMBER :
13388-30-2
LAST UPDATED :
199007
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H30-N2-O.2Cl-H
MOLECULAR WEIGHT :
435.48
WISWESSER LINE NOTATION :
L6 H666/GP 2AF P&&TTJ GO3- AT6N DNTJ D1 &GH 2

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 :
143 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: 10,86,1967

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 1,3,5-Trichloro-2-[(1E)-2-nitro-1-propen-1-yl]benzene
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide