Vitas-M small molecule compound

1-(prop-2-en-1-yl)piperazine

Catalog ID
STK488080
SMILES C=CCN1CCNCC1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C7H14N2 MW 126.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H14N2/c1-2-5-9-6-3-8-4-7-9/h2,8H,1,3-7H2
InChIKey
ZWAQJGHGPPDZSF-UHFFFAOYSA-N
Synonyms
13961-36-9
1(2PROPENYL)PIPERAZINE
1(prop2en1yl)piperazine
13961369
1ALLYLPIPERAZIN
1ALLYLPIPERAZINE
1PROP2ENYLPIPERAZINE
InChI=1SC7H14N2c1259638479h28H137H2
MFCD00167970
NALLYLPIPERAZINE
PIPERAZINE1(2PROPEN1YL)
PROP2ENYLPIPERAZINE
ZINC000019363026
ZINC19363026

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.