ACRIDINE, 1,2,3,4-TETRAHYDRO-9-(4-METHYL-1-PIPERAZINYL)-

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Names

[ CAS No. ]:
7032-38-4

[ Name ]:
ACRIDINE, 1,2,3,4-TETRAHYDRO-9-(4-METHYL-1-PIPERAZINYL)-

Chemical & Physical Properties

[ Density]:
1.139g/cm3

[ Boiling Point ]:
474.2ºC at 760 mmHg

[ Molecular Formula ]:
C18H23N3

[ Molecular Weight ]:
281.39500

[ Flash Point ]:
240.6ºC

[ Exact Mass ]:
281.18900

[ PSA ]:
19.37000

[ LogP ]:
2.86830

[ Index of Refraction ]:
1.626

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR9544000
CHEMICAL NAME :
Acridine, 1,2,3,4-tetrahydro-9-(4-methyl-1-piperazinyl)-
CAS REGISTRY NUMBER :
7032-38-4
BEILSTEIN REFERENCE NO. :
0813117
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H23-N3
MOLECULAR WEIGHT :
281.44
WISWESSER LINE NOTATION :
T C666 BNT&&J I- AT6N DNTJ D1

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 :
150 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - respiratory stimulation
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: 9,483,1966

Related Compounds

  • 3-(2-Acetamido-1-hydroxypropan-2-yl)benzoic acid
  • 2-{1-[(Prop-2-en-1-yloxy)carbonyl]azetidin-3-yl}pent-4-ynoic acid
  • 7-{[(Prop-2-en-1-yloxy)carbonyl]amino}tricyclo[2.2.1.0,2,6]heptane-1-carboxylic acid
  • 8-[(Prop-2-en-1-yloxy)carbonyl]-8-azabicyclo[3.2.1]oct-2-ene-3-carboxylic acid
  • 2-[(Prop-2-en-1-yloxy)carbonyl]-2-azabicyclo[2.2.2]oct-7-ene-6-carboxylic acid
  • 3-{1-[(Prop-2-en-1-yloxy)carbonyl]piperidin-3-yl}prop-2-ynoic acid
  • N-(2-Carboxyethyl)-3-[(2-carboxyethyl)[(perfluoropropyl)sulfonyl]amino]-N,N-dimethyl-1-propanaminium
  • rac-(2R,3R)-3-{[(prop-2-en-1-yloxy)carbonyl]amino}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
  • 2-[[(Perfluorooctyl)sulfonyl]amino]-N,N,N-trimethylethanaminium sulfate (1:1)
  • 2-Acetamido-5-(propan-2-yloxy)benzoic acid
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