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

  • 3-Amino-1-[4-methoxy-3-(trifluoromethyl)phenyl]cyclobutane-1-carboxylic acid
  • 3-Amino-2-(2-methoxy-5-nitrophenyl)propan-1-ol
  • {8,8-Dimethyl-2,7-dioxaspiro[4.4]nonan-1-yl}methanesulfonamide
  • 3-[4-Methyl-3-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxylic acid
  • 3-(6-chloro-1H-indol-3-yl)-1,1,1-trifluoropropan-2-ol
  • Methyl 6-(2-cyanoethyl)pyridine-3-carboxylate
  • 2-(1-bromopropan-2-yl)-4,5,6,7-tetrahydro-1H-indole
  • 2-{[(5-Chloropentyl)sulfanyl]methyl}-3-methylfuran
  • tert-butyl N-{3-amino-2-methyl-2-[6-(trifluoromethyl)pyridin-3-yl]propyl}carbamate
  • tert-butyl N-[2-amino-1-(3-methylfuran-2-yl)ethyl]carbamate
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