1,4-Acridinedione, 5-amino-3,6-dimethoxy-

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Names

[ CAS No. ]:
77282-42-9

[ Name ]:
1,4-Acridinedione, 5-amino-3,6-dimethoxy-

[Synonym ]:
amino-5 dimethoxy-3,6 acridinedione-1,4
1,4-Acridinedione,5-amino-3,6-dimethoxy
5-Amino-3,6-dimethoxy-1,4-acridinedione

Chemical & Physical Properties

[ Density]:
1.46g/cm3

[ Boiling Point ]:
539.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H12N2O4

[ Molecular Weight ]:
284.26700

[ Flash Point ]:
280.1ºC

[ Exact Mass ]:
284.08000

[ PSA ]:
91.51000

[ LogP ]:
2.31610

[ Index of Refraction ]:
1.669

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR9275120
CHEMICAL NAME :
1,4-Acridinedione, 5-amino-3,6-dimethoxy-
CAS REGISTRY NUMBER :
77282-42-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H12-N2-O4
MOLECULAR WEIGHT :
284.29

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>125 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 16,24,1981

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • diamino-4,5 dimethoxy-3,6 acridine

DownStream

  • 5-amino-2,3-diaziridin-1-yl-6-methoxy-acridine-1,4-dione

Related Compounds

  • 2,5-Cyclohexadiene-1,4-dione,2,5-bis[(2-furanylmethyl)amino]-3,6-dimethoxy-
  • 2,5-Cyclohexadiene-1,4-dione,2,5-bis[(4-ethoxyphenyl)amino]-3,6-dimethoxy-
  • 2,5-Cyclohexadiene-1,4-dione,2,5-bis[(2,3-dimethylphenyl)amino]-3,6-dimethoxy-
  • 2,5-Cyclohexadiene-1,4-dione,2,5-bis[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3,6-dimethoxy-
  • 2,5-Cyclohexadiene-1,4-dione,2,5-bis[(1,3-benzodioxol-5-ylmethyl)amino]-3,6-dimethoxy-
  • iron(2+) succinate
  • 4-{5-chloro-2-[4-(trifluoromethyl)-1H-1,2,3-triazol-1-yl]phenyl}-6-methoxypyrimidine
  • 4-(4-Chloro-2-(6-methoxypyrimidin-4-yl)phenyl)-1,2,3-thiadiazole
  • 4-Chloro-3-fluoro-2-(6-methoxypyrimidin-4-yl)aniline
  • 5-(4-Methyl-1-piperazinyl)-2-pyrimidinamine
  • 4-(5-Chloro-2-fluorophenyl)-6-methoxypyrimidine
  • tert-Butyl (2-bromo-4-chlorobenzyl)carbamate
  • 4-Chloro-2-(6-methoxy-5-methylpyrimidin-4-yl)aniline
  • 5-chloro-2-(2-methoxyethyl)-7-(6-methoxy-4-pyrimidinyl)-2H-Indazole
  • S [1-(3-Bromo-5-fluorophenyl)-but-3-enyl]-carbamic acid tert-butyl ester
  • (S,E)-N-((6-Chloropyridin-2-YL)methylene)-2-methylpropane-2-sulfinamide
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