Vitas-M small molecule compound

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

Catalog ID
STK100083
SMILES C=CCC1(NCCNC1)CC=C

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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 C10H18N2 MW 166.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H18N2/c1-3-5-10(6-4-2)9-11-7-8-12-10/h3-4,11-12H,1-2,5-9H2
InChIKey
VGEUNRYGNOQLDN-UHFFFAOYSA-N
Synonyms

22BIS(PROP2ENYL)PIPERAZINE
22DI(PROP2EN1YL)PIPERAZINE
22DIALLYLPIPERAZINE
C=CCC1(CNCCN1)CC=C
InChI=1SC10H18N2c13510(642)911781210h341112H1259H2
MFCD02188354
ZINC000022574371
ZINC22574371

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Available files

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