1-(Methylsulfonyl)piperazine

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Names

[ CAS No. ]:
55276-43-2

[ Name ]:
1-(Methylsulfonyl)piperazine

[Synonym ]:
Piperazine, 1-(methylsulfonyl)-
1-methanesulfonyl-piperazine
1-(Methylsulfonyl)piperazine
MFCD02153225
1-Methanesulfonylpiperazine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
280.6±50.0 °C at 760 mmHg

[ Melting Point ]:
99ºC

[ Molecular Formula ]:
C5H12N2O2S

[ Molecular Weight ]:
164.226

[ Flash Point ]:
123.5±30.1 °C

[ Exact Mass ]:
164.061951

[ PSA ]:
57.79000

[ LogP ]:
-0.67

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.533

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ 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-(Methylsulfonyl)piperazine hydrochloride
  • 2,2-Dimethyl-1-(methylsulfonyl)piperazine hydrochloride (1:1)
  • 1-methylsulfonyl-4-(4-nitrophenyl)piperazine
  • 1-(Methylsulfonyl)-4-(2-nitrophenyl)piperazine
  • 1-(methylsulfonyl)-4-((4-nitrophenyl)sulfonyl)piperazine
  • 1-(Methylsulfonyl)-4-(piperidin-4-yl)piperazine (dihydrochloride)
  • 3-amino-N-(3-methoxypropyl)-1H-pyrazole-5-carboxamide
  • 3-amino-N-(3-hydroxypropyl)-1H-pyrazole-5-carboxamide
  • 3-amino-N-(2-hydroxyethyl)-1H-pyrazole-5-carboxamide
  • Methyl 2-(2,5-dibromophenyl)acetate
  • 9-Methyl-7-oxo-3-oxa-9-azabicyclo[3.3.1]nonane-6-carboxylic acid methyl ester
  • N-((1H-Imidazol-2-yl)methyl)-4-hydrazinylbenzamide
  • 5-amino-N-(cyclopropylmethyl)-N-methyl-1H-Pyrazole-3-carboxamide
  • Spiro[5H-[1]benzopyrano[2,3-c]pyridine-5,3'(2'H)-[1,4]oxazepin]-5'-amine, 7-(2-fluoro-3-pyridinyl)-3-(2-fluoro-4-pyridinyl)-6',7'-dihydro-, (3'S)-
  • 3-Amino-N-(2-(methylthio)ethyl)-1H-pyrazole-5-carboxamide
  • 1-(N-(tert-Butoxycarbonyl)sulfamoyl)-1,4-diazabicyclo[2.2.2]octan-1-ium
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