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Aminoethylpiperazine
Aminoethylpiperazine.png
IUPAC name
Other names 2-(1-Piperazinyl)ethylamine, AEP, N-AEP, N-(2-Aminoethyl)piperazine, 2-Piperazinoethylamine, 1-(2-Aminoethyl)piperazine, 1-Piperazine ethanamine, 1-Aminoethylpiperazine
Identifiers
CAS number 140-31-8 Yes check.svgY
PubChem 8795
EC number 205-411-0
SMILES
Properties
Molecular formula C6H15N3
Molar mass 129.2 g mol−1
Appearance Colourless to yellowish liquid
Density 0.984 g/cm3 at 20 °C
Melting point

-19 °C

Boiling point

222 °C

Solubility in water Fully miscible
Hazards
R-phrases R21 R22 R43 R52 R53
S-phrases S26 S36 S37 S39 S45 S61
Flash point 93 °C
Autoignition
temperature
315 °C
 Yes check.svgY (what is this?)  (verify)
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)
Infobox references

Aminoethylpiperazine is a derivative of piperazine. This ethyleneamine contains one primary, secondary and tertiary nitrogen atom. It is a corrosive liquid and can cause second or third degree burns. Also can cause pulmonary edema as a result of inhalation. Uses include inhibition of corrosion, epoxy curing, surface activation, and as an asphalt additive.

See also

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