1,4-Bis(2-piperidinoethyl)piperazine

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Names

[ CAS No. ]:
22746-11-8

[ Name ]:
1,4-Bis(2-piperidinoethyl)piperazine

Chemical & Physical Properties

[ Density]:
0.992g/cm3

[ Boiling Point ]:
419.5ºC at 760mmHg

[ Molecular Formula ]:
C18H36N4

[ Molecular Weight ]:
308.50500

[ Flash Point ]:
178.1ºC

[ Exact Mass ]:
308.29400

[ PSA ]:
12.96000

[ LogP ]:
1.32740

[ Vapour Pressure ]:
3.02E-07mmHg at 25°C

[ Index of Refraction ]:
1.513

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK9995000
CHEMICAL NAME :
Piperazine, 1,4-bis(3-piperidinoethyl)-
CAS REGISTRY NUMBER :
22746-11-8
BEILSTEIN REFERENCE NO. :
0013414
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H36-N4
MOLECULAR WEIGHT :
308.58
WISWESSER LINE NOTATION :
T6N DNTJ A2- AT6NTJ& D2- AT6NTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
750 mg/kg
TOXIC EFFECTS :
Peripheral Nerve and Sensation - flaccid paralysis without anesthesia (usually neuromuscular blockage) Lungs, Thorax, or Respiration - dyspnea Lungs, Thorax, or Respiration - other changes
REFERENCE :
THERAP Therapie. (Doin, Editeurs, 8, Place de l'Odeon, F-75006 Paris, France) V.1- 1946- Volume(issue)/page/year: 9,314,1954

Safety Information

[ HS Code ]:
2933599090

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1,4-bis(2-diphenylphosphorylethyl)piperazine
  • 1,4-bis(2-bromocyclohexyl)piperazine-2,5-dione
  • 1,4-bis(2-fluorophenyl)piperazine
  • 1,4-bis(2-ethenoxyethyl)piperazine
  • 1,4-bis-[2]naphthylmethyl-piperazine
  • 1,4-bis(2-chloroethyl)piperazine,2,4,6-trinitrophenol
  • 4-Chloro-2-(3-isoquinolinyl)benzenamine
  • 4-(1H-pyrrol-2-yl)isoquinoline
  • 3-Bromo-5-chloro-N-hydroxy-2-methoxybenzenemethanamine
  • 3-Bromo-2-(cyclopropylmethoxy)-N-hydroxybenzenemethanamine
  • 3-Bromo-5-fluoro-N-hydroxy-2-methoxybenzenemethanamine
  • 1h-Pyrazolo[4,3-c]pyridine,5-acetyl-3-(4-fluorophenyl)-4,5,6,7-tetrahydro-1-pentyl-
  • Carbamic acid, phenyl-2-propenyl-
  • tert-butyl N-[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-N-(propan-2-yl)carbamate
  • Carbamic acid, (4-chloro-5-methyl-2-thienyl)-, 1,1-dimethylethyl ester
  • (2,3-Dihydro-6-hydroxy-1H-indol-1-yl)phenylmethanone
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