9,10-Dihydro-11-(2-(hexahydro-1H-azepin-1-yl)ethoxymethyl)-9,10-ethanoanthracene HCl

Names

[ CAS No. ]:
13388-10-8

[ Name ]:
9,10-Dihydro-11-(2-(hexahydro-1H-azepin-1-yl)ethoxymethyl)-9,10-ethanoanthracene HCl

[Synonym ]:
9,10-Ethanoanthracene,9,10-dihydro-11-(2-(hexahydro-1H-azepin-1-yl)ethoxymethyl)-,hydrochloride
11-(2-(Hexahydro-1H-azepin-1-yl)ethoxymethyl)-9,10-dihydro-9,10-ethanoanthracene HCl

Chemical & Physical Properties

[ Molecular Formula ]:
C25H32ClNO

[ Molecular Weight ]:
397.98100

[ Exact Mass ]:
397.21700

[ PSA ]:
12.47000

[ LogP ]:
5.91620

[ Vapour Pressure ]:
1.24E-09mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KJ4340000
CHEMICAL NAME :
9,10-Ethanoanthracene, 9,10-dihydro-11-(2-(hexahydro-1H-azepin-1-yl)ethoxyme thyl)-, hydrochloride
CAS REGISTRY NUMBER :
13388-10-8
LAST UPDATED :
199007
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C25-H31-N-O.Cl-H
MOLECULAR WEIGHT :
398.03
WISWESSER LINE NOTATION :
L6 H666/GP 2AF P&&TTJ O1O2- AT7NTJ &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 :
75 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

  • 1-(aminomethyl)spiro[2.5]octane-1-carboxylic Acid Hydrochloride
  • 1H-Pyrrolo[2,3-B]pyridine-3-ethanol, 5-chloro-2-(triethylsilyl)-
  • Methyl (2E,3E,5E)-2-(methoxymethylidene)-3-methyl-6-phenylhexa-3,5-dienoate
  • 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-buten-1-yl]-3-(hydroxymethyl)-benzonitrile
  • 11-(3-Methyl-5-pentylfuran-2-yl)undecanal
  • 4-[(1,4-Dihydro-7-nitro-2,4-dioxo-3(2H)-quinazolinyl)methyl]benzonitrile
  • 1-Benzhydryl-2-methylazetidine
  • 2-(5-Chloro-2-nitrophenyl)oxirane
  • 4-Bromo-2-(4-bromo-1,3-thiazol-2-yl)-1,3-thiazole
  • (2S)-1-Methyl-2-phenylpiperidine
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