1-(2-Piperidinoethyl)Piperazine

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Names

[ CAS No. ]:
22763-65-1

[ Name ]:
1-(2-Piperidinoethyl)Piperazine

[Synonym ]:
MFCD01075189
1-[2-(1-Piperidinyl)Ethyl]-Piperazine
1-(2-Piperidinoethyl)Piperazine

Chemical & Physical Properties

[ Density]:
0.964g/cm3

[ Boiling Point ]:
90-92ºC 1mm

[ Melting Point ]:
60-62°C

[ Molecular Formula ]:
C11H23N3

[ Molecular Weight ]:
197.32000

[ Flash Point ]:
131.6ºC

[ Exact Mass ]:
197.18900

[ PSA ]:
18.51000

[ LogP ]:
0.58210

[ Vapour Pressure ]:
0.00232mmHg at 25°C

[ Index of Refraction ]:
1.491

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ 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-(2-Benzoylpropyl)-4-<2-(4-fluorophenyl)-2-piperidinoethyl>piperazine
  • (1-2-Piperidinoethyl)pyrazole
  • 1-(2-Piperidinoethyl)-1H-1,2,4-triazole
  • 1,4-Bis(2-piperidinoethyl)piperazine
  • 2-[[1,4-Dihydro-2-methyl-1-(2-piperidinoethyl)pyridin]-4-ylidene]indane-1,3-dione
  • HEXAHYDROPYRIDAZINE HYDROCHLORIDE
  • 3-[2-[3-[[(1R)-1-[(2R,4S)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-3-oxo-propoxy]ethoxy]propanoic acid
  • [3-(Tert-butoxy)-2-cyclobutyl-3-oxopropyl]carbamic acid
  • 2-(6-(Aminomethyl)-5-chloropyridin-3-yl)propan-2-ol
  • O-[2-(2-bromo-3-methoxyphenyl)propyl]hydroxylamine
  • 2-[3,3,3-Trifluoro-2-(trifluoromethyl)propyl]oxirane
  • 3-[4-Chloro-2-(trifluoromethyl)phenyl]-2,2-dimethylpropan-1-amine
  • Tert-butyl 1-(hydroxymethyl)-2-azabicyclo[2.1.1]hexane-4-carboxylate
  • 7-Bromo-6-methoxy-2,3-dihydroquinolin-4(1H)-one
  • 3-(4-Methanesulfonyl-1,4-diazepan-1-yl)-5,11-dimethyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraene
  • 3-(3-Methyl-4-nitrophenyl)prop-2-en-1-amine
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