Vitas-M small molecule compound

2-(4-ethylpiperazin-1-yl)ethanamine

Catalog ID
STK503373
SMILES NCCN1CCN(CC1)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 C8H19N3 MW 157.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H19N3/c1-2-10-5-7-11(4-3-9)8-6-10/h2-9H2,1H3
InChIKey
SHUQIGHJQMJUHB-UHFFFAOYSA-N
Synonyms
4489-46-7
1PIPERAZINEETHANAMINE4ETHYL
2(4ETHYL1PIPERAZINYL)ETHANAMINE
2(4ETHYLPIPERAZIN1YL)ETHAN1AMINE
2(4ETHYLPIPERAZIN1YL)ETHANAMINE
2(4ETHYLPIPERAZIN1YL)ETHYLAMINE
2(4ETHYLPIPERAZINYL)ETHYLAMINE
4(2AMINOETHYL)1ETHYLPIPERAZINE
4489467
4ETHYL1PIPERAZINEETHYLAMINE
CCN1CCN(CC1)CCN
InChI=1SC8H19N3c12105711(439)8610h29H21H3
MFCD03021426
ZINC000019735206
ZINC19735206

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Available files

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