1-[2-(Diallylamino)-ethyl]-piperazine structure

1-[2-(Diallylamino)-ethyl]-piperazine

N-(2-piperazin-1-ylethyl)-N-prop-2-enylprop-2-en-1-amine

Also Known As: 1-[2-(diallylamino)-ethyl]-piperazine|1-(2-diallylaminoethyl)piperazine|1[2-(Diallylamino-ethyl]-piperazine|KS-00002AIF|1-(2-Diallylamino)ethylpiperazine|1-Piperazineethanamine, N,N-di-2-propen-1-yl-|PS-5845|N-Allyl-N-(2-(piperazin-1-yl)ethyl)prop-2-en-1-amine|Diallyl-(2-piperazin-1-yl-ethyl)-amine|N-(2-piperazin-1-ylethyl)-N-prop-2-enylprop-2-en-1-amine|1-Piperazineethanamine,N,N-di-2-propen-1-yl-|[2-(piperazin-1-yl)ethyl]bis(prop-2-en-1-yl)amine|N,N-Di-2-propen-1-yl-1-piperazineethanamine|K-5833|I14-38835|N-[2-(1-piperazinyl)ethyl]-N-prop-2-enyl-2-propen-1-amine|N-allyl-N-(2-piperazin-1-ylethyl)prop-2-en-1-amine|1-[2-(Diallylamino)-ethyl]-piperazine, 98% - 10G 10g|N-(4,6-Dimethyl-2-pyrimidinyl)-4-nitrobenzenesulfonamide|N-(2-piperazin-1-ylethyl)-N-prop-2-enyl-prop-2-en-1-amine|N-[2-(Piperazin-1-yl)ethyl]-N-(prop-2-en-1-yl)prop-2-en-1-amine

CAS: 199475-35-9
Molecular Formula C12H23N3
Molecular Weight 209.1892 g/mol
LogP 0.5656
Topological Polar Surface Area 18.51 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 209.1892
Monoisotopic Mass 209.1892
Heavy Atoms 15
Complexity 175.30626

Chemical Identifiers

CAS Number 199475-35-9
SMILES C=CCN(CCN1CCNCC1)CC=C

Product Overview

1-[2-(Diallylamino)-ethyl]-piperazine (CAS 199475-35-9), with molecular formula C12H23N3 and molecular weight 209.1892 g/mol. IUPAC: N-(2-piperazin-1-ylethyl)-N-prop-2-enylprop-2-en-1-amine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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