Aminoethylpiperazine

Aminoethylpiperazine
Names
	Preferred IUPAC name 2-(Piperazin-1-yl)ethan-1-amine
	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 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL209790 ;
ChemSpider	8465 ;
ECHA InfoCard	100.004.920
EC Number	205-411-0;
PubChem CID	8795;
RTECS number	TK8050000;
UNII	I86052F9F6;
UN number	2815
CompTox Dashboard (EPA)	DTXSID2021997 ;
	InChI InChI=1S/C6H15N3/c7-1-4-9-5-2-8-3-6-9/h8H,1-7H2 Key: IMUDHTPIFIBORV-UHFFFAOYSA-N ; InChI=1/C6H15N3/c7-1-4-9-5-2-8-3-6-9/h8H,1-7H2 Key: IMUDHTPIFIBORV-UHFFFAOYAV;
	SMILES NCCN1CCNCC1;
Properties
Chemical formula	C6H15N3
Molar mass	129.207 g·mol−1
Appearance	Colourless to yellowish liquid
Density	0.984 g/cm3 at 20 °C
Melting point	−19 °C (−2 °F; 254 K)
Boiling point	222 °C (432 °F; 495 K)
Solubility in water	miscible
Vapor pressure	0.076 mmHg @ 20 °C
Hazards
	Occupational safety and health (OHS/OSH):
Main hazards	harmful, corrosive, sensitizing
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H302, H312, H314, H317, H412
Precautionary statements	P260, P261, P264, P270, P272, P273, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P333+P313, P363, P405, P501
NFPA 704 (fire diamond)	2 2 0
Flash point	93 °C (199 °F; 366 K)
Autoignition; temperature	315 °C (599 °F; 588 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Aminoethylpiperazine (AEP) is a derivative of piperazine. This ethyleneamine contains three nitrogen atoms; one primary, one secondary and one tertiary. It is a corrosive organic liquid and can cause second or third degree burns. Aminoethylpiperazine can also cause pulmonary edema as a result of inhalation. It is REACH and TSCA registered.