Vitas-M small molecule compound

1-(4-ethylbenzyl)piperazine

Catalog ID
STK488100
SMILES CCc1ccc(cc1)CN1CCNCC1

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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 C13H20N2 MW 204.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H20N2/c1-2-12-3-5-13(6-4-12)11-15-9-7-14-8-10-15/h3-6,14H,2,7-11H2,1H3
InChIKey
FUHWWXRPMBXPNY-UHFFFAOYSA-N
Synonyms
435341-97-2
((4ETHYLPHENYL)METHYL)PIPERAZINE
1((4ETHYLPHENYL)METHYL)PIPERAZINE
1(4ethylbenzyl)piperazine
435341972
CCC1=CC=C(C=C1)CN2CCNCC2
InChI=1SC13H20N2c12123513(6412)1115971481015h3614H2711H21H3
MFCD03701709
ZINC000019735210
ZINC19735210

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Available files

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