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IUPAC Name: N-(2-piperazin-1-ylethyl)-N-prop-2-enylprop-2-en-1-amine
Synonyms: 199475-35-9, 1-[2-(diallylamino)-ethyl]-piperazine, 1-(2-diallylaminoethyl)piperazine, N-Allyl-N-(2-(piperazin-1-yl)ethyl)prop-2-en-1-amine, N-(2-piperazin-1-ylethyl)-N-prop-2-enylprop-2-en-1-amine, 1[2-(Diallylamino-ethyl]-piperazine, MFCD00191216, 1-Piperazineethanamine, N,N-di-2-propen-1-yl-, [2-(piperazin-1-yl)ethyl]bis(prop-2-en-1-yl)amine, N-[2-(1-piperazinyl)ethyl]-N-prop-2-enyl-2-propen-1-amine, SCHEMBL337201, DTXSID40371024, 1-(2-Diallylamino)ethylpiperazine, ZHA47535, 1-[2-(diallylamino)-ethyl]piperazine, AKOS009158471, PS-5845, CS-0211274, N,N-Di-2-propen-1-yl-1-piperazineethanamine, A10356

Molecular Formula:	C₁₂H₂₃N₃	Molecular Weight:	209.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFAMDHGYCIJPNY-UHFFFAOYSA-N