()-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolinium bromide

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Names

[ CAS No. ]:
50722-32-2

[ Name ]:
()-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolinium bromide

[Synonym ]:
(1)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinolinium bromide
C21H25NO4.HBr
glaucine hydrobromide,(+-)-isomer
4H-Dibenzo(de,g)quinoline,5,6,6a,7-tetrahydro-6-methyl-1,2,9,10-tetramethoxy-,hydrobromide,(+-)
dl-Glaucine hydrobromide
EINECS 256-734-9

Chemical & Physical Properties

[ Boiling Point ]:
487ºC at 760 mmHg

[ Molecular Formula ]:
C21H26BrNO4

[ Molecular Weight ]:
436.33900

[ Flash Point ]:
140.2ºC

[ Exact Mass ]:
435.10500

[ PSA ]:
40.16000

[ LogP ]:
4.36910

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HQ1790666
CHEMICAL NAME :
4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-6-methyl-1,2,9,10-tetramethoxy-, hydrobromide, (+-)-
CAS REGISTRY NUMBER :
50722-32-2
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C21-H25-N-O4.Br-H

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 :
686 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4367237
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4367237

Related Compounds

  • 3-Methoxy-3-phenylcyclobutan-1-one
  • (2,4-Difluoro-3-propylphenyl)methanamine
  • 4-methyl-1-[2-(oxan-2-yl)ethyl]-1H-pyrazol-3-amine
  • 2-(4-methanesulfonyl-1H-pyrazol-1-yl)butanimidamide
  • 4-(4-methanesulfonyl-1H-pyrazol-1-yl)benzene-1-carboximidamide
  • 6-(4-methanesulfonyl-1H-pyrazol-1-yl)pyridine-3-carboximidamide
  • 2-(5-ethylthiophen-2-yl)-1-(1H-pyrazol-4-yl)ethan-1-ol
  • 4-chloro-1-[(2,2-difluoro-1-methylcyclopropyl)methyl]-1H-pyrazol-3-amine
  • 1-(4-Cyanophenyl)azetidine-2-carboxamide
  • 5-(3-Bromopropyl)-4,6-dichloropyrimidine
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