Vitas-M small molecule compound

1-(2-ethylbutyl)piperazine

Catalog ID
STK488086
SMILES CCC(CN1CCNCC1)CC

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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 C10H22N2 MW 170.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H22N2/c1-3-10(4-2)9-12-7-5-11-6-8-12/h10-11H,3-9H2,1-2H3
InChIKey
BLMJWLVGFVHJKW-UHFFFAOYSA-N
Synonyms
57184-38-0
(2ETHYLBUTYL)PIPERAZINE
1(2ethylbutyl)piperazine
57184380
CCC(CC)CN1CCNCC1
InChI=1SC10H22N2c1310(42)91275116812h1011H39H212H3
MFCD09434008
PIPERAZINE1(2ETHYLBUTYL)(9CI)
ZINC000022752494
ZINC22752494

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Available files

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