1-Piperazineacetamide, 2,5-dioxo-N-(1,2,3,4-tetrahydro-9-acridinyl)-

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Names

[ CAS No. ]:
123793-07-7

[ Name ]:
1-Piperazineacetamide, 2,5-dioxo-N-(1,2,3,4-tetrahydro-9-acridinyl)-

[Synonym ]:
2,5-Dioxo-N-(1,2,3,4-tetrahydro-9-acridinyl)-1-piperazineacetamide
1-Piperazineacetamide,2,5-dioxo-N-(1,2,3,4-tetrahydro-9-acridinyl)

Chemical & Physical Properties

[ Density]:
1.364g/cm3

[ Boiling Point ]:
790.9ºC at 760mmHg

[ Molecular Formula ]:
C19H20N4O3

[ Molecular Weight ]:
352.38700

[ Flash Point ]:
432.1ºC

[ Exact Mass ]:
352.15400

[ PSA ]:
97.59000

[ LogP ]:
1.92670

[ Vapour Pressure ]:
5.41E-25mmHg at 25°C

[ Index of Refraction ]:
1.664

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK7846505
CHEMICAL NAME :
1-Piperazineacetamide, 2,5-dioxo-N-(1,2,3,4-tetrahydro-9-acridinyl)-
CAS REGISTRY NUMBER :
123793-07-7
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H20-N4-O3
MOLECULAR WEIGHT :
352.43

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 :
2100 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: #4985430

Related Compounds

  • methyl (E)-3-[2-(3-hydroxymethylphenyl)pyrimidin-5-yl]acrylate
  • Tert-butyl (3-(2-(3-(hydroxymethyl)phenyl)pyrimidin-5-yl)propyl)carbamate
  • 7-chloro-3-(2,6-dichlorophenyl)-4-imino-1-methyl-3,4-dihydropyrimido[4,5-d]pyrimidin-2(1H)-one
  • 1,1-dimethyl-6-nitro-3,4-dihydro-2H-isoquinoline
  • 2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-6-amine
  • 3',4'-Dihydro-2'-methylspiro[cyclopropane-1,1'(2'H)-isoquinolin]-6'-amine
  • 1-(6-Amino-3,4-dihydro-1,1-dimethyl-2(1H)-isoquinolinyl)-2-(dimethylamino)ethanone
  • 1,1-Dimethylethyl 3,4-dihydro-1,1-dimethyl-6-nitro-2(1H)-isoquinolinecarboxylate
  • 1-(6-Amino-3,4-dihydro-1,1-dimethyl-2(1H)-isoquinolinyl)ethanone
  • 1-(3,4-Dihydro-1,1-dimethyl-6-nitro-2(1H)-isoquinolinyl)-2-(dimethylamino)ethanone
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