Piperazine, 1,4-bis(3-phenoxypropyl)-

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Names

[ CAS No. ]:
6265-68-5

[ Name ]:
Piperazine, 1,4-bis(3-phenoxypropyl)-

[Synonym ]:
1,4-bis-(3-phenoxy-propyl)-piperazine
Piperazine,1,4-bis(3-phenoxypropyl)
McN 266

Chemical & Physical Properties

[ Density]:
1.062g/cm3

[ Boiling Point ]:
492.6ºC at 760 mmHg

[ Molecular Formula ]:
C22H30N2O2

[ Molecular Weight ]:
354.48600

[ Flash Point ]:
137.6ºC

[ Exact Mass ]:
354.23100

[ PSA ]:
24.94000

[ LogP ]:
3.41800

[ Index of Refraction ]:
1.548

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK9965000
CHEMICAL NAME :
Piperazine, 1,4-bis(3-phenoxypropyl)-
CAS REGISTRY NUMBER :
6265-68-5
BEILSTEIN REFERENCE NO. :
0299138
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H30-N2-O2
MOLECULAR WEIGHT :
354.54

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 :
1300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 76,5091,1954

Synthetic Route

Precursor & DownStream

Precursor

  • Piperazine
  • (3-Bromopropoxy)benzene

DownStream


Related Compounds

  • Piperazine,1,4-bis(3-nitro-1-oxopropyl)- (9CI)
  • Piperazine,1,4-bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thioxomethyl]- (9CI)
  • Piperazine,1,4-bis(3-chloro-1-oxobutyl)- (9CI)
  • Piperazine,1,4-bis(3-chloro-1-oxopropyl)- (9CI)
  • Piperazine, 1,4-bis(3-chloropropyl)-, dihydrochloride
  • 1,4-Bis(3-chlorophenyl)piperazine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Methyl 4-[(4-methoxy-1-methylsulfonylpiperidin-4-yl)methylcarbamoyl]benzoate
  • N-[1-(3-cyanoquinolin-2-yl)piperidin-4-yl]cyclopropanesulfonamide
  • 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
  • 2-[(1S)-1-aminoethyl]-6-bromo-4-chlorophenol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde