Aminoethylpiperazine

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Aminoethylpiperazine
IUPAC name	2-Piperazin-1-ylethanamine
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]
PubChem	8795
EINECS number	205-411-0
SMILES	NCCN1CCNCC1
Properties
Molecular formula	C6H15N3
Molar mass	129.21 g/mol
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
Main hazards	harmful, corrosive, sensitizing
R-phrases	R21 R22 R43 R52 R53
S-phrases	S26 S36 S37 S39 S45 S61
Flash point	93 °C
Autoignition temperature	315 °C
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references

Aminoethylpiperazine is a derivate of piperazine. This ethyleneamine contains one primary, secondary and tertiary nitrogen atom. It is corrosive liquid and causes burnings of the 2nd or 3rd degree. Also can cause pulmonary edema as a result of inhalation. Usages include inhibition of corrosion, epoxy curing and surface-activating, asphalt additive.

[edit] See also

• Piperazine

[edit] External links

• Catalytic method for the conjoint manufacture of N-aminoethylpiperazine
• Huntsman Technical bulletin
• Safety MSDS Data
• Safety data sheet
• Data sheet