1-Piperazineethanamine,N,N-diethyl- (4038-92-0)

Identification
Name:	1-Piperazineethanamine,N,N-diethyl-
Synonyms:	Piperazine,1-[2-(diethylamino)ethyl]- (6CI,7CI,8CI);1-[(Diethylamino)ethyl]piperazine;1-[2-(Diethylamino)ethyl]piperazine;4-[2-(Diethylamino)ethyl]piperazine;Diethyl(2-piperazin-1-ylethyl)amine;
CAS:	4038-92-0
Molecular Formula:	C₁₀H₂₃N₃
Molecular Weight:	185.31
InChI:	InChI=1/C10H23N3/c1-3-12(4-2)9-10-13-7-5-11-6-8-13/h11H,3-10H2,1-2H3
Molecular Structure:
Properties
Flash Point:	93.4 ºC
Boiling Point:	245.3 ºC at 760 mmHg
Density:	0.906 g/cm³
Refractive index:	1.469
Flash Point:	93.4 ºC
Safety Data
Hazard Symbols	Xi: Irritant