Piperazine,1,4-bis(2-phenoxyethyl)-

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Names

[ CAS No. ]:
2465-64-7

[ Name ]:
Piperazine,1,4-bis(2-phenoxyethyl)-

[Synonym ]:
McN 265

Chemical & Physical Properties

[ Density]:
1.086g/cm3

[ Boiling Point ]:
464.8ºC at 760 mmHg

[ Molecular Formula ]:
C20H26N2O2

[ Molecular Weight ]:
326.43300

[ Flash Point ]:
133.1ºC

[ Exact Mass ]:
326.19900

[ PSA ]:
24.94000

[ LogP ]:
2.63780

[ Vapour Pressure ]:
8.14E-09mmHg at 25°C

[ Index of Refraction ]:
1.556

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK9960000
CHEMICAL NAME :
Piperazine, 1,4-bis(2-phenoxyethyl)-
CAS REGISTRY NUMBER :
2465-64-7
BEILSTEIN REFERENCE NO. :
0276205
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H26-N2-O2
MOLECULAR WEIGHT :
326.48

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 :
455 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
  • β-Bromophenetole

DownStream


Related Compounds

  • Piperazine, 1,4-bis(2-furanylcarbonyl)- (9CI)
  • Piperazine,1,4-bis(2-oxiranylmethyl)-
  • Piperazine, 1,4-bis[ (2, 3-dihydro-1,4-benzodioxin-2-yl)methyl]-
  • Piperazine,1,4-bis(2-chloroethyl)-, hydrochloride (1:2)
  • Piperazine,1,4-bis(2-bromo-3-methyl-1-oxobutyl)- (9CI)
  • Piperazine,1,4-bis(2-bromo-1-oxobutyl)- (9CI)
  • 2-chloro-N-(4-isopropylphenyl)-N-neopentylacetamid
  • 2-Chloro-N-(4-isopropylphenyl)-N-propylacetamide
  • CID 53416888
  • 2-chloro-N-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)acetamide
  • CID 53416895
  • CID 53416897
  • 2-Chloro-N-(cyclobutylmethyl)-N-(3-hydroxyphenyl)acetamide
  • CID 53416899
  • 2-Chloro-N-(cyclobutylmethyl)-N-(4-hydroxy-2-methylphenyl)acetamide
  • 2-Chloro-N-(cyclobutylmethyl)-N-(4-hydroxy-3-methylphenyl)acetamide
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