2,5-Dimethyl-1-undecylpiperazine dihydrochloride

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Names

[ CAS No. ]:
108063-02-1

[ Name ]:
2,5-Dimethyl-1-undecylpiperazine dihydrochloride

[Synonym ]:
Piperazine,2,5-dimethyl-1-undecyl-,dihydrochloride
2,5-Dimethyl-1-undecylpiperazine dihydrochloride
(+-)-2r,5t-Dimethyl-1-undecyl-piperazin,Dihydrochlorid
(+-)-2r,5t-dimethyl-1-undecyl-piperazine,dihydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
326.8ºC at 760mmHg

[ Molecular Formula ]:
C17H38Cl2N2

[ Molecular Weight ]:
341.40300

[ Flash Point ]:
75.7ºC

[ Exact Mass ]:
340.24100

[ PSA ]:
15.27000

[ LogP ]:
6.07010

[ Vapour Pressure ]:
0.000211mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL6253000
CHEMICAL NAME :
Piperazine, 2,5-dimethyl-1-undecyl-, dihydrochloride
CAS REGISTRY NUMBER :
108063-02-1
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H36-N2.2Cl-H
MOLECULAR WEIGHT :
341.47

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 :
85 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Behavioral - excitement Lungs, Thorax, or Respiration - other changes
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 46,279,1957

Related Compounds

  • 2,5-dimethyl-1-tetradecylpiperazine,dihydrochloride
  • 2,5-dimethyl-1-phenyl-pyrrole-3,4-dicarbaldehyde
  • 2,5-Dimethyl-[1,4]dioxin
  • 2,5-dimethyl-1-phenylphosphinan-4-one
  • 2,5-dimethyl-1-phenylpyrrole-3-carbonitrile
  • 2,5-dimethyl-1,2,4-triazol-3-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Prop-2-en-1-yl 5-oxo-2-azaspiro[3.4]octane-2-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide